# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if02491
#
_entry.id if02491
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n THR 3   
1 n LYS 4   
1 n LYS 5   
1 n ALA 6   
1 n ALA 7   
1 n ALA 8   
1 n PRO 9   
1 n LEU 10  
1 n PRO 11  
1 n GLU 12  
1 n GLY 13  
1 n SER 14  
1 n GLU 15  
1 n SER 16  
1 n GLY 17  
1 n ILE 18  
1 n HIS 19  
1 n SER 20  
1 n ARG 21  
1 n CYS 22  
1 n SER 23  
1 n GLY 24  
1 n GLY 25  
1 n ALA 26  
1 n TRP 27  
1 n GLY 28  
1 n SER 29  
1 n ALA 30  
1 n PRO 31  
1 n LEU 32  
1 n LYS 33  
1 n ASN 34  
1 n LYS 35  
1 n LYS 36  
1 n ILE 37  
1 n LEU 38  
1 n VAL 39  
1 n THR 40  
1 n GLY 41  
1 n PHE 42  
1 n ASP 43  
1 n PRO 44  
1 n PHE 45  
1 n GLY 46  
1 n GLY 47  
1 n GLU 48  
1 n LYS 49  
1 n ILE 50  
1 n ASN 51  
1 n PRO 52  
1 n ALA 53  
1 n LEU 54  
1 n GLU 55  
1 n ALA 56  
1 n ILE 57  
1 n LYS 58  
1 n GLN 59  
1 n LEU 60  
1 n PRO 61  
1 n ASP 62  
1 n LYS 63  
1 n ILE 64  
1 n GLY 65  
1 n ASP 66  
1 n ILE 67  
1 n SER 68  
1 n ILE 69  
1 n VAL 70  
1 n LYS 71  
1 n CYS 72  
1 n GLU 73  
1 n ILE 74  
1 n PRO 75  
1 n THR 76  
1 n VAL 77  
1 n PHE 78  
1 n GLY 79  
1 n LYS 80  
1 n SER 81  
1 n ALA 82  
1 n ASN 83  
1 n VAL 84  
1 n LEU 85  
1 n LEU 86  
1 n SER 87  
1 n VAL 88  
1 n VAL 89  
1 n GLU 90  
1 n LYS 91  
1 n GLU 92  
1 n HIS 93  
1 n PRO 94  
1 n ASP 95  
1 n ALA 96  
1 n VAL 97  
1 n LEU 98  
1 n CYS 99  
1 n ILE 100 
1 n GLY 101 
1 n GLN 102 
1 n ALA 103 
1 n GLY 104 
1 n GLY 105 
1 n ARG 106 
1 n PRO 107 
1 n ASN 108 
1 n ILE 109 
1 n MET 110 
1 n VAL 111 
1 n GLU 112 
1 n ARG 113 
1 n VAL 114 
1 n ALA 115 
1 n ILE 116 
1 n ASN 117 
1 n SER 118 
1 n ASN 119 
1 n ASP 120 
1 n ALA 121 
1 n TYR 122 
1 n ILE 123 
1 n LYS 124 
1 n ASP 125 
1 n ASN 126 
1 n GLU 127 
1 n GLY 128 
1 n ASN 129 
1 n GLN 130 
1 n PRO 131 
1 n THR 132 
1 n ASP 133 
1 n ASN 134 
1 n LYS 135 
1 n ILE 136 
1 n ALA 137 
1 n ALA 138 
1 n ASP 139 
1 n GLY 140 
1 n PRO 141 
1 n ALA 142 
1 n ALA 143 
1 n TYR 144 
1 n PHE 145 
1 n ALA 146 
1 n THR 147 
1 n LEU 148 
1 n PRO 149 
1 n ILE 150 
1 n LYS 151 
1 n ALA 152 
1 n MET 153 
1 n VAL 154 
1 n GLN 155 
1 n ASP 156 
1 n MET 157 
1 n LEU 158 
1 n ALA 159 
1 n ASN 160 
1 n GLY 161 
1 n ILE 162 
1 n PRO 163 
1 n ALA 164 
1 n ALA 165 
1 n VAL 166 
1 n SER 167 
1 n ASN 168 
1 n SER 169 
1 n ALA 170 
1 n GLY 171 
1 n THR 172 
1 n PHE 173 
1 n VAL 174 
1 n CYS 175 
1 n ASN 176 
1 n HIS 177 
1 n VAL 178 
1 n MET 179 
1 n TYR 180 
1 n SER 181 
1 n ILE 182 
1 n LEU 183 
1 n HIS 184 
1 n TYR 185 
1 n ALA 186 
1 n ALA 187 
1 n GLN 188 
1 n ASN 189 
1 n ARG 190 
1 n PRO 191 
1 n ASN 192 
1 n MET 193 
1 n LYS 194 
1 n THR 195 
1 n GLY 196 
1 n PHE 197 
1 n VAL 198 
1 n HIS 199 
1 n ILE 200 
1 n PRO 201 
1 n TYR 202 
1 n LEU 203 
1 n PRO 204 
1 n GLN 205 
1 n GLN 206 
1 n THR 207 
1 n ALA 208 
1 n ASP 209 
1 n LYS 210 
1 n PRO 211 
1 n SER 212 
1 n MET 213 
1 n SER 214 
1 n LEU 215 
1 n ASP 216 
1 n CYS 217 
1 n ILE 218 
1 n LEU 219 
1 n LYS 220 
1 n GLY 221 
1 n LEU 222 
1 n UNK 223 
1 n UNK 224 
1 n UNK 225 
1 n ILE 226 
1 n LYS 227 
1 n ALA 228 
1 n ILE 229 
1 n ALA 230 
1 n THR 231 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:20:30)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.37
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n UNK . 223 A 223 
A 224 1 n UNK . 224 A 224 
A 225 1 n UNK . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n THR . 231 A 231 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -25.069 57.034  10.578  1.00 25.91 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -25.904 56.666  11.738  1.00 51.42 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -25.403 55.329  12.258  1.00 55.37 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -25.588 54.311  11.612  1.00 50.40 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -27.397 56.634  11.384  1.00 53.61 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -28.033 58.022  11.582  1.00 52.46 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -29.724 58.139  10.950  1.00 46.78 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -30.247 59.707  11.686  1.00 45.27 1   A 1 
ATOM   9    N N   . ASP A 1 2   ? -24.644 55.435  13.333  1.00 38.98 2   A 1 
ATOM   10   C CA  . ASP A 1 2   ? -24.108 54.349  14.155  1.00 57.24 2   A 1 
ATOM   11   C C   . ASP A 1 2   ? -25.225 53.510  14.770  1.00 54.79 2   A 1 
ATOM   12   O O   . ASP A 1 2   ? -26.183 54.084  15.277  1.00 51.56 2   A 1 
ATOM   13   C CB  . ASP A 1 2   ? -23.349 55.010  15.324  1.00 55.68 2   A 1 
ATOM   14   C CG  . ASP A 1 2   ? -21.835 54.887  15.253  1.00 48.97 2   A 1 
ATOM   15   O OD1 . ASP A 1 2   ? -21.375 53.793  14.873  1.00 46.15 2   A 1 
ATOM   16   O OD2 . ASP A 1 2   ? -21.169 55.875  15.625  1.00 50.73 2   A 1 
ATOM   17   N N   . THR A 1 3   ? -25.051 52.197  14.837  1.00 29.18 3   A 1 
ATOM   18   C CA  . THR A 1 3   ? -25.338 51.420  16.058  1.00 49.30 3   A 1 
ATOM   19   C C   . THR A 1 3   ? -24.558 50.102  16.036  1.00 48.90 3   A 1 
ATOM   20   O O   . THR A 1 3   ? -24.986 49.090  15.485  1.00 45.12 3   A 1 
ATOM   21   C CB  . THR A 1 3   ? -26.829 51.110  16.333  1.00 48.43 3   A 1 
ATOM   22   O OG1 . THR A 1 3   ? -27.510 50.766  15.156  1.00 44.36 3   A 1 
ATOM   23   C CG2 . THR A 1 3   ? -27.602 52.247  17.012  1.00 48.65 3   A 1 
ATOM   24   N N   . LYS A 1 4   ? -23.376 50.133  16.674  1.00 27.67 4   A 1 
ATOM   25   C CA  . LYS A 1 4   ? -22.705 48.946  17.213  1.00 42.08 4   A 1 
ATOM   26   C C   . LYS A 1 4   ? -23.610 48.300  18.267  1.00 41.42 4   A 1 
ATOM   27   O O   . LYS A 1 4   ? -24.046 48.983  19.193  1.00 38.78 4   A 1 
ATOM   28   C CB  . LYS A 1 4   ? -21.383 49.368  17.885  1.00 43.17 4   A 1 
ATOM   29   C CG  . LYS A 1 4   ? -20.252 49.700  16.901  1.00 40.12 4   A 1 
ATOM   30   C CD  . LYS A 1 4   ? -19.027 50.242  17.652  1.00 37.24 4   A 1 
ATOM   31   C CE  . LYS A 1 4   ? -17.851 50.458  16.694  1.00 35.41 4   A 1 
ATOM   32   N NZ  . LYS A 1 4   ? -16.697 51.099  17.368  1.00 28.44 4   A 1 
ATOM   33   N N   . LYS A 1 5   ? -23.821 46.982  18.184  1.00 25.14 5   A 1 
ATOM   34   C CA  . LYS A 1 5   ? -24.387 46.194  19.287  1.00 36.65 5   A 1 
ATOM   35   C C   . LYS A 1 5   ? -23.274 45.344  19.895  1.00 36.83 5   A 1 
ATOM   36   O O   . LYS A 1 5   ? -22.735 44.455  19.244  1.00 34.69 5   A 1 
ATOM   37   C CB  . LYS A 1 5   ? -25.627 45.407  18.825  1.00 38.19 5   A 1 
ATOM   38   C CG  . LYS A 1 5   ? -26.659 45.280  19.957  1.00 33.55 5   A 1 
ATOM   39   C CD  . LYS A 1 5   ? -27.947 44.598  19.465  1.00 31.52 5   A 1 
ATOM   40   C CE  . LYS A 1 5   ? -29.009 44.588  20.574  1.00 30.01 5   A 1 
ATOM   41   N NZ  . LYS A 1 5   ? -30.243 43.894  20.141  1.00 23.70 5   A 1 
ATOM   42   N N   . ALA A 1 6   ? -22.878 45.713  21.104  1.00 30.89 6   A 1 
ATOM   43   C CA  . ALA A 1 6   ? -21.827 45.085  21.892  1.00 43.25 6   A 1 
ATOM   44   C C   . ALA A 1 6   ? -22.256 43.693  22.389  1.00 42.58 6   A 1 
ATOM   45   O O   . ALA A 1 6   ? -23.409 43.486  22.769  1.00 40.88 6   A 1 
ATOM   46   C CB  . ALA A 1 6   ? -21.492 46.026  23.054  1.00 43.20 6   A 1 
ATOM   47   N N   . ALA A 1 7   ? -21.302 42.752  22.386  1.00 26.70 7   A 1 
ATOM   48   C CA  . ALA A 1 7   ? -21.429 41.447  23.021  1.00 35.77 7   A 1 
ATOM   49   C C   . ALA A 1 7   ? -21.237 41.578  24.542  1.00 34.66 7   A 1 
ATOM   50   O O   . ALA A 1 7   ? -20.365 42.315  25.001  1.00 33.81 7   A 1 
ATOM   51   C CB  . ALA A 1 7   ? -20.407 40.499  22.385  1.00 35.36 7   A 1 
ATOM   52   N N   . ALA A 1 8   ? -22.061 40.872  25.309  1.00 25.04 8   A 1 
ATOM   53   C CA  . ALA A 1 8   ? -21.992 40.821  26.768  1.00 32.26 8   A 1 
ATOM   54   C C   . ALA A 1 8   ? -20.829 39.920  27.248  1.00 33.01 8   A 1 
ATOM   55   O O   . ALA A 1 8   ? -20.519 38.933  26.574  1.00 31.00 8   A 1 
ATOM   56   C CB  . ALA A 1 8   ? -23.346 40.323  27.290  1.00 33.56 8   A 1 
ATOM   57   N N   . PRO A 1 9   ? -20.199 40.223  28.400  1.00 21.38 9   A 1 
ATOM   58   C CA  . PRO A 1 9   ? -19.124 39.409  28.958  1.00 24.37 9   A 1 
ATOM   59   C C   . PRO A 1 9   ? -19.667 38.164  29.683  1.00 25.45 9   A 1 
ATOM   60   O O   . PRO A 1 9   ? -20.738 38.190  30.288  1.00 23.45 9   A 1 
ATOM   61   C CB  . PRO A 1 9   ? -18.349 40.348  29.886  1.00 24.60 9   A 1 
ATOM   62   C CG  . PRO A 1 9   ? -19.428 41.305  30.388  1.00 24.35 9   A 1 
ATOM   63   C CD  . PRO A 1 9   ? -20.425 41.400  29.234  1.00 29.95 9   A 1 
ATOM   64   N N   . LEU A 1 10  ? -18.898 37.065  29.602  1.00 19.93 10  A 1 
ATOM   65   C CA  . LEU A 1 10  ? -19.121 35.818  30.343  1.00 28.08 10  A 1 
ATOM   66   C C   . LEU A 1 10  ? -18.747 35.998  31.831  1.00 27.56 10  A 1 
ATOM   67   O O   . LEU A 1 10  ? -17.832 36.768  32.124  1.00 26.32 10  A 1 
ATOM   68   C CB  . LEU A 1 10  ? -18.272 34.698  29.705  1.00 28.74 10  A 1 
ATOM   69   C CG  . LEU A 1 10  ? -18.744 34.253  28.306  1.00 26.14 10  A 1 
ATOM   70   C CD1 . LEU A 1 10  ? -17.646 33.443  27.608  1.00 25.25 10  A 1 
ATOM   71   C CD2 . LEU A 1 10  ? -20.000 33.376  28.393  1.00 30.71 10  A 1 
ATOM   72   N N   . PRO A 1 11  ? -19.408 35.294  32.759  1.00 20.66 11  A 1 
ATOM   73   C CA  . PRO A 1 11  ? -19.122 35.427  34.184  1.00 24.11 11  A 1 
ATOM   74   C C   . PRO A 1 11  ? -17.859 34.661  34.597  1.00 26.02 11  A 1 
ATOM   75   O O   . PRO A 1 11  ? -17.666 33.501  34.226  1.00 24.00 11  A 1 
ATOM   76   C CB  . PRO A 1 11  ? -20.374 34.912  34.898  1.00 24.17 11  A 1 
ATOM   77   C CG  . PRO A 1 11  ? -20.915 33.859  33.930  1.00 23.99 11  A 1 
ATOM   78   C CD  . PRO A 1 11  ? -20.522 34.383  32.548  1.00 28.58 11  A 1 
ATOM   79   N N   . GLU A 1 12  ? -17.011 35.313  35.389  1.00 22.71 12  A 1 
ATOM   80   C CA  . GLU A 1 12  ? -15.917 34.702  36.146  1.00 28.68 12  A 1 
ATOM   81   C C   . GLU A 1 12  ? -16.491 33.806  37.253  1.00 27.66 12  A 1 
ATOM   82   O O   . GLU A 1 12  ? -17.296 34.241  38.078  1.00 25.53 12  A 1 
ATOM   83   C CB  . GLU A 1 12  ? -15.019 35.795  36.756  1.00 29.55 12  A 1 
ATOM   84   C CG  . GLU A 1 12  ? -14.212 36.571  35.699  1.00 26.62 12  A 1 
ATOM   85   C CD  . GLU A 1 12  ? -13.332 37.685  36.297  1.00 23.46 12  A 1 
ATOM   86   O OE1 . GLU A 1 12  ? -12.403 38.129  35.576  1.00 22.42 12  A 1 
ATOM   87   O OE2 . GLU A 1 12  ? -13.611 38.119  37.434  1.00 28.11 12  A 1 
ATOM   88   N N   . GLY A 1 13  ? -16.074 32.533  37.270  1.00 24.09 13  A 1 
ATOM   89   C CA  . GLY A 1 13  ? -16.493 31.525  38.240  1.00 33.31 13  A 1 
ATOM   90   C C   . GLY A 1 13  ? -15.301 30.810  38.859  1.00 32.65 13  A 1 
ATOM   91   O O   . GLY A 1 13  ? -14.768 29.876  38.274  1.00 29.53 13  A 1 
ATOM   92   N N   . SER A 1 14  ? -14.926 31.291  40.030  1.00 24.45 14  A 1 
ATOM   93   C CA  . SER A 1 14  ? -14.287 30.624  41.182  1.00 34.46 14  A 1 
ATOM   94   C C   . SER A 1 14  ? -13.416 29.381  40.953  1.00 34.76 14  A 1 
ATOM   95   O O   . SER A 1 14  ? -13.906 28.264  40.744  1.00 31.47 14  A 1 
ATOM   96   C CB  . SER A 1 14  ? -15.366 30.294  42.212  1.00 33.22 14  A 1 
ATOM   97   O OG  . SER A 1 14  ? -16.318 29.404  41.675  1.00 28.25 14  A 1 
ATOM   98   N N   . GLU A 1 15  ? -12.118 29.557  41.209  1.00 21.44 15  A 1 
ATOM   99   C CA  . GLU A 1 15  ? -11.188 28.497  41.583  1.00 28.19 15  A 1 
ATOM   100  C C   . GLU A 1 15  ? -11.698 27.740  42.822  1.00 26.57 15  A 1 
ATOM   101  O O   . GLU A 1 15  ? -11.848 28.302  43.911  1.00 25.56 15  A 1 
ATOM   102  C CB  . GLU A 1 15  ? -9.813  29.118  41.908  1.00 28.65 15  A 1 
ATOM   103  C CG  . GLU A 1 15  ? -9.105  29.737  40.688  1.00 25.69 15  A 1 
ATOM   104  C CD  . GLU A 1 15  ? -7.745  30.362  41.047  1.00 23.62 15  A 1 
ATOM   105  O OE1 . GLU A 1 15  ? -6.833  30.304  40.188  1.00 21.72 15  A 1 
ATOM   106  O OE2 . GLU A 1 15  ? -7.621  30.895  42.173  1.00 29.10 15  A 1 
ATOM   107  N N   . SER A 1 16  ? -11.933 26.438  42.679  1.00 23.06 16  A 1 
ATOM   108  C CA  . SER A 1 16  ? -11.962 25.502  43.801  1.00 32.39 16  A 1 
ATOM   109  C C   . SER A 1 16  ? -10.998 24.361  43.500  1.00 31.05 16  A 1 
ATOM   110  O O   . SER A 1 16  ? -11.166 23.592  42.553  1.00 28.55 16  A 1 
ATOM   111  C CB  . SER A 1 16  ? -13.383 25.042  44.147  1.00 31.96 16  A 1 
ATOM   112  O OG  . SER A 1 16  ? -14.034 24.439  43.053  1.00 28.03 16  A 1 
ATOM   113  N N   . GLY A 1 17  ? -9.920  24.317  44.288  1.00 26.04 17  A 1 
ATOM   114  C CA  . GLY A 1 17  ? -8.868  23.326  44.161  1.00 34.94 17  A 1 
ATOM   115  C C   . GLY A 1 17  ? -9.381  21.924  44.447  1.00 33.84 17  A 1 
ATOM   116  O O   . GLY A 1 17  ? -9.836  21.619  45.546  1.00 31.42 17  A 1 
ATOM   117  N N   . ILE A 1 18  ? -9.235  21.052  43.465  1.00 25.24 18  A 1 
ATOM   118  C CA  . ILE A 1 18  ? -9.297  19.608  43.657  1.00 38.61 18  A 1 
ATOM   119  C C   . ILE A 1 18  ? -7.874  19.086  43.467  1.00 38.04 18  A 1 
ATOM   120  O O   . ILE A 1 18  ? -7.384  18.934  42.350  1.00 35.29 18  A 1 
ATOM   121  C CB  . ILE A 1 18  ? -10.355 18.947  42.742  1.00 36.70 18  A 1 
ATOM   122  C CG1 . ILE A 1 18  ? -11.761 19.523  43.052  1.00 33.29 18  A 1 
ATOM   123  C CG2 . ILE A 1 18  ? -10.335 17.423  42.938  1.00 35.21 18  A 1 
ATOM   124  C CD1 . ILE A 1 18  ? -12.875 19.015  42.130  1.00 32.24 18  A 1 
ATOM   125  N N   . HIS A 1 19  ? -7.190  18.823  44.588  1.00 29.18 19  A 1 
ATOM   126  C CA  . HIS A 1 19  ? -5.975  18.018  44.607  1.00 36.04 19  A 1 
ATOM   127  C C   . HIS A 1 19  ? -6.323  16.578  44.205  1.00 33.55 19  A 1 
ATOM   128  O O   . HIS A 1 19  ? -6.577  15.718  45.047  1.00 33.45 19  A 1 
ATOM   129  C CB  . HIS A 1 19  ? -5.317  18.080  45.997  1.00 37.05 19  A 1 
ATOM   130  C CG  . HIS A 1 19  ? -4.442  19.290  46.218  1.00 34.40 19  A 1 
ATOM   131  N ND1 . HIS A 1 19  ? -3.355  19.651  45.454  1.00 32.02 19  A 1 
ATOM   132  C CD2 . HIS A 1 19  ? -4.521  20.179  47.255  1.00 33.43 19  A 1 
ATOM   133  C CE1 . HIS A 1 19  ? -2.796  20.737  46.013  1.00 36.32 19  A 1 
ATOM   134  N NE2 . HIS A 1 19  ? -3.465  21.092  47.116  1.00 37.22 19  A 1 
ATOM   135  N N   . SER A 1 20  ? -6.340  16.300  42.913  1.00 25.96 20  A 1 
ATOM   136  C CA  . SER A 1 20  ? -6.329  14.939  42.390  1.00 38.99 20  A 1 
ATOM   137  C C   . SER A 1 20  ? -4.905  14.404  42.469  1.00 38.28 20  A 1 
ATOM   138  O O   . SER A 1 20  ? -4.000  14.876  41.777  1.00 35.49 20  A 1 
ATOM   139  C CB  . SER A 1 20  ? -6.885  14.884  40.966  1.00 38.02 20  A 1 
ATOM   140  O OG  . SER A 1 20  ? -6.932  13.542  40.537  1.00 33.05 20  A 1 
ATOM   141  N N   . ARG A 1 21  ? -4.698  13.439  43.371  1.00 34.12 21  A 1 
ATOM   142  C CA  . ARG A 1 21  ? -3.462  12.661  43.454  1.00 38.56 21  A 1 
ATOM   143  C C   . ARG A 1 21  ? -3.285  11.905  42.137  1.00 35.71 21  A 1 
ATOM   144  O O   . ARG A 1 21  ? -3.968  10.909  41.909  1.00 34.28 21  A 1 
ATOM   145  C CB  . ARG A 1 21  ? -3.528  11.675  44.637  1.00 38.72 21  A 1 
ATOM   146  C CG  . ARG A 1 21  ? -3.524  12.364  46.007  1.00 35.49 21  A 1 
ATOM   147  C CD  . ARG A 1 21  ? -3.632  11.318  47.122  1.00 35.78 21  A 1 
ATOM   148  N NE  . ARG A 1 21  ? -3.740  11.961  48.451  1.00 31.73 21  A 1 
ATOM   149  C CZ  . ARG A 1 21  ? -3.490  11.404  49.626  1.00 30.46 21  A 1 
ATOM   150  N NH1 . ARG A 1 21  ? -3.101  10.169  49.744  1.00 28.67 21  A 1 
ATOM   151  N NH2 . ARG A 1 21  ? -3.638  12.093  50.725  1.00 30.19 21  A 1 
ATOM   152  N N   . CYS A 1 22  ? -2.352  12.339  41.308  1.00 38.74 22  A 1 
ATOM   153  C CA  . CYS A 1 22  ? -1.822  11.509  40.231  1.00 54.04 22  A 1 
ATOM   154  C C   . CYS A 1 22  ? -1.028  10.363  40.868  1.00 53.42 22  A 1 
ATOM   155  O O   . CYS A 1 22  ? 0.159   10.491  41.160  1.00 49.77 22  A 1 
ATOM   156  C CB  . CYS A 1 22  ? -0.970  12.350  39.273  1.00 51.47 22  A 1 
ATOM   157  S SG  . CYS A 1 22  ? -2.044  13.408  38.253  1.00 44.98 22  A 1 
ATOM   158  N N   . SER A 1 23  ? -1.701  9.232   41.138  1.00 30.45 23  A 1 
ATOM   159  C CA  . SER A 1 23  ? -1.027  7.953   41.305  1.00 44.43 23  A 1 
ATOM   160  C C   . SER A 1 23  ? -0.299  7.645   40.000  1.00 44.72 23  A 1 
ATOM   161  O O   . SER A 1 23  ? -0.942  7.442   38.966  1.00 40.70 23  A 1 
ATOM   162  C CB  . SER A 1 23  ? -2.040  6.857   41.659  1.00 41.48 23  A 1 
ATOM   163  O OG  . SER A 1 23  ? -3.154  6.905   40.793  1.00 37.19 23  A 1 
ATOM   164  N N   . GLY A 1 24  ? 1.034   7.656   40.045  1.00 45.22 24  A 1 
ATOM   165  C CA  . GLY A 1 24  ? 1.891   7.247   38.935  1.00 58.17 24  A 1 
ATOM   166  C C   . GLY A 1 24  ? 1.625   5.792   38.575  1.00 60.33 24  A 1 
ATOM   167  O O   . GLY A 1 24  ? 2.241   4.887   39.121  1.00 54.94 24  A 1 
ATOM   168  N N   . GLY A 1 25  ? 0.675   5.576   37.672  1.00 43.32 25  A 1 
ATOM   169  C CA  . GLY A 1 25  ? 0.567   4.332   36.933  1.00 56.52 25  A 1 
ATOM   170  C C   . GLY A 1 25  ? 1.762   4.263   35.999  1.00 58.75 25  A 1 
ATOM   171  O O   . GLY A 1 25  ? 1.891   5.095   35.103  1.00 55.53 25  A 1 
ATOM   172  N N   . ALA A 1 26  ? 2.651   3.298   36.241  1.00 46.47 26  A 1 
ATOM   173  C CA  . ALA A 1 26  ? 3.667   2.941   35.269  1.00 63.24 26  A 1 
ATOM   174  C C   . ALA A 1 26  ? 2.951   2.645   33.945  1.00 66.24 26  A 1 
ATOM   175  O O   . ALA A 1 26  ? 2.185   1.686   33.846  1.00 63.56 26  A 1 
ATOM   176  C CB  . ALA A 1 26  ? 4.452   1.734   35.798  1.00 59.21 26  A 1 
ATOM   177  N N   . TRP A 1 27  ? 3.173   3.490   32.941  1.00 55.51 27  A 1 
ATOM   178  C CA  . TRP A 1 27  ? 2.791   3.208   31.561  1.00 58.08 27  A 1 
ATOM   179  C C   . TRP A 1 27  ? 3.677   2.056   31.090  1.00 59.33 27  A 1 
ATOM   180  O O   . TRP A 1 27  ? 4.749   2.266   30.533  1.00 54.37 27  A 1 
ATOM   181  C CB  . TRP A 1 27  ? 2.934   4.470   30.700  1.00 56.43 27  A 1 
ATOM   182  C CG  . TRP A 1 27  ? 1.955   5.570   30.991  1.00 54.03 27  A 1 
ATOM   183  C CD1 . TRP A 1 27  ? 1.967   6.384   32.061  1.00 49.66 27  A 1 
ATOM   184  C CD2 . TRP A 1 27  ? 0.800   5.994   30.200  1.00 53.38 27  A 1 
ATOM   185  N NE1 . TRP A 1 27  ? 0.911   7.271   32.004  1.00 47.33 27  A 1 
ATOM   186  C CE2 . TRP A 1 27  ? 0.159   7.083   30.869  1.00 50.23 27  A 1 
ATOM   187  C CE3 . TRP A 1 27  ? 0.235   5.569   28.972  1.00 51.74 27  A 1 
ATOM   188  C CZ2 . TRP A 1 27  ? -0.981  7.713   30.348  1.00 50.55 27  A 1 
ATOM   189  C CZ3 . TRP A 1 27  ? -0.907  6.200   28.441  1.00 49.22 27  A 1 
ATOM   190  C CH2 . TRP A 1 27  ? -1.516  7.264   29.124  1.00 48.88 27  A 1 
ATOM   191  N N   . GLY A 1 28  ? 3.269   0.825   31.435  1.00 57.82 28  A 1 
ATOM   192  C CA  . GLY A 1 28  ? 3.850   -0.368  30.849  1.00 69.79 28  A 1 
ATOM   193  C C   . GLY A 1 28  ? 3.655   -0.247  29.348  1.00 71.28 28  A 1 
ATOM   194  O O   . GLY A 1 28  ? 2.519   -0.214  28.879  1.00 68.19 28  A 1 
ATOM   195  N N   . SER A 1 29  ? 4.758   -0.127  28.615  1.00 59.10 29  A 1 
ATOM   196  C CA  . SER A 1 29  ? 4.736   -0.260  27.163  1.00 66.80 29  A 1 
ATOM   197  C C   . SER A 1 29  ? 4.035   -1.577  26.844  1.00 68.08 29  A 1 
ATOM   198  O O   . SER A 1 29  ? 4.535   -2.643  27.213  1.00 64.22 29  A 1 
ATOM   199  C CB  . SER A 1 29  ? 6.167   -0.251  26.612  1.00 62.89 29  A 1 
ATOM   200  O OG  . SER A 1 29  ? 6.970   -1.184  27.308  1.00 55.98 29  A 1 
ATOM   201  N N   . ALA A 1 30  ? 2.847   -1.507  26.239  1.00 59.66 30  A 1 
ATOM   202  C CA  . ALA A 1 30  ? 2.167   -2.705  25.766  1.00 66.09 30  A 1 
ATOM   203  C C   . ALA A 1 30  ? 3.167   -3.506  24.914  1.00 67.10 30  A 1 
ATOM   204  O O   . ALA A 1 30  ? 3.886   -2.894  24.112  1.00 64.20 30  A 1 
ATOM   205  C CB  . ALA A 1 30  ? 0.921   -2.299  24.970  1.00 62.88 30  A 1 
ATOM   206  N N   . PRO A 1 31  ? 3.265   -4.845  25.096  1.00 60.15 31  A 1 
ATOM   207  C CA  . PRO A 1 31  ? 4.188   -5.646  24.310  1.00 65.26 31  A 1 
ATOM   208  C C   . PRO A 1 31  ? 3.915   -5.381  22.829  1.00 67.03 31  A 1 
ATOM   209  O O   . PRO A 1 31  ? 2.761   -5.455  22.390  1.00 65.93 31  A 1 
ATOM   210  C CB  . PRO A 1 31  ? 3.944   -7.102  24.723  1.00 61.96 31  A 1 
ATOM   211  C CG  . PRO A 1 31  ? 2.540   -7.078  25.331  1.00 60.15 31  A 1 
ATOM   212  C CD  . PRO A 1 31  ? 2.423   -5.685  25.927  1.00 67.25 31  A 1 
ATOM   213  N N   . LEU A 1 32  ? 4.961   -5.022  22.084  1.00 68.42 32  A 1 
ATOM   214  C CA  . LEU A 1 32  ? 4.867   -4.813  20.645  1.00 72.38 32  A 1 
ATOM   215  C C   . LEU A 1 32  ? 4.284   -6.084  20.032  1.00 75.31 32  A 1 
ATOM   216  O O   . LEU A 1 32  ? 4.921   -7.139  20.011  1.00 71.66 32  A 1 
ATOM   217  C CB  . LEU A 1 32  ? 6.252   -4.475  20.057  1.00 67.59 32  A 1 
ATOM   218  C CG  . LEU A 1 32  ? 6.753   -3.049  20.370  1.00 61.57 32  A 1 
ATOM   219  C CD1 . LEU A 1 32  ? 8.243   -2.933  20.025  1.00 59.45 32  A 1 
ATOM   220  C CD2 . LEU A 1 32  ? 5.999   -1.986  19.560  1.00 60.56 32  A 1 
ATOM   221  N N   . LYS A 1 33  ? 3.022   -6.016  19.604  1.00 79.94 33  A 1 
ATOM   222  C CA  . LYS A 1 33  ? 2.356   -7.141  18.957  1.00 83.39 33  A 1 
ATOM   223  C C   . LYS A 1 33  ? 3.097   -7.410  17.650  1.00 86.52 33  A 1 
ATOM   224  O O   . LYS A 1 33  ? 3.114   -6.534  16.786  1.00 83.73 33  A 1 
ATOM   225  C CB  . LYS A 1 33  ? 0.864   -6.814  18.753  1.00 76.27 33  A 1 
ATOM   226  C CG  . LYS A 1 33  ? 0.072   -8.012  18.208  1.00 65.80 33  A 1 
ATOM   227  C CD  . LYS A 1 33  ? -1.400  -7.643  17.958  1.00 62.23 33  A 1 
ATOM   228  C CE  . LYS A 1 33  ? -2.133  -8.844  17.358  1.00 53.20 33  A 1 
ATOM   229  N NZ  . LYS A 1 33  ? -3.504  -8.494  16.898  1.00 45.63 33  A 1 
ATOM   230  N N   . ASN A 1 34  ? 3.671   -8.607  17.517  1.00 87.24 34  A 1 
ATOM   231  C CA  . ASN A 1 34  ? 4.298   -9.034  16.264  1.00 90.35 34  A 1 
ATOM   232  C C   . ASN A 1 34  ? 3.312   -8.818  15.116  1.00 93.26 34  A 1 
ATOM   233  O O   . ASN A 1 34  ? 2.205   -9.362  15.140  1.00 91.34 34  A 1 
ATOM   234  C CB  . ASN A 1 34  ? 4.724   -10.511 16.348  1.00 84.24 34  A 1 
ATOM   235  C CG  . ASN A 1 34  ? 5.955   -10.742 17.210  1.00 73.13 34  A 1 
ATOM   236  O OD1 . ASN A 1 34  ? 6.761   -9.868  17.456  1.00 66.62 34  A 1 
ATOM   237  N ND2 . ASN A 1 34  ? 6.163   -11.946 17.682  1.00 64.82 34  A 1 
ATOM   238  N N   . LYS A 1 35  ? 3.712   -8.020  14.139  1.00 93.09 35  A 1 
ATOM   239  C CA  . LYS A 1 35  ? 2.894   -7.731  12.961  1.00 94.62 35  A 1 
ATOM   240  C C   . LYS A 1 35  ? 3.158   -8.780  11.896  1.00 96.81 35  A 1 
ATOM   241  O O   . LYS A 1 35  ? 4.307   -9.154  11.667  1.00 96.19 35  A 1 
ATOM   242  C CB  . LYS A 1 35  ? 3.200   -6.317  12.437  1.00 91.67 35  A 1 
ATOM   243  C CG  . LYS A 1 35  ? 2.760   -5.188  13.382  1.00 85.50 35  A 1 
ATOM   244  C CD  . LYS A 1 35  ? 1.234   -5.051  13.459  1.00 79.92 35  A 1 
ATOM   245  C CE  . LYS A 1 35  ? 0.900   -3.798  14.275  1.00 74.64 35  A 1 
ATOM   246  N NZ  . LYS A 1 35  ? -0.512  -3.400  14.110  1.00 64.65 35  A 1 
ATOM   247  N N   . LYS A 1 36  ? 2.102   -9.230  11.224  1.00 97.50 36  A 1 
ATOM   248  C CA  . LYS A 1 36  ? 2.192   -10.097 10.048  1.00 98.07 36  A 1 
ATOM   249  C C   . LYS A 1 36  ? 1.806   -9.306  8.804   1.00 98.32 36  A 1 
ATOM   250  O O   . LYS A 1 36  ? 0.690   -8.799  8.716   1.00 98.16 36  A 1 
ATOM   251  C CB  . LYS A 1 36  ? 1.334   -11.359 10.251  1.00 97.85 36  A 1 
ATOM   252  C CG  . LYS A 1 36  ? 1.567   -12.359 9.102   1.00 97.53 36  A 1 
ATOM   253  C CD  . LYS A 1 36  ? 0.586   -13.531 9.120   1.00 97.00 36  A 1 
ATOM   254  C CE  . LYS A 1 36  ? 0.835   -14.566 10.217  1.00 94.38 36  A 1 
ATOM   255  N NZ  . LYS A 1 36  ? -0.036  -15.753 9.987   1.00 93.29 36  A 1 
ATOM   256  N N   . ILE A 1 37  ? 2.719   -9.224  7.841   1.00 98.24 37  A 1 
ATOM   257  C CA  . ILE A 1 37  ? 2.489   -8.543  6.564   1.00 98.44 37  A 1 
ATOM   258  C C   . ILE A 1 37  ? 2.540   -9.574  5.438   1.00 98.55 37  A 1 
ATOM   259  O O   . ILE A 1 37  ? 3.539   -10.273 5.274   1.00 98.44 37  A 1 
ATOM   260  C CB  . ILE A 1 37  ? 3.475   -7.368  6.364   1.00 98.32 37  A 1 
ATOM   261  C CG1 . ILE A 1 37  ? 3.348   -6.373  7.548   1.00 97.73 37  A 1 
ATOM   262  C CG2 . ILE A 1 37  ? 3.197   -6.671  5.016   1.00 98.00 37  A 1 
ATOM   263  C CD1 . ILE A 1 37  ? 4.200   -5.106  7.434   1.00 96.03 37  A 1 
ATOM   264  N N   . LEU A 1 38  ? 1.461   -9.663  4.659   1.00 98.71 38  A 1 
ATOM   265  C CA  . LEU A 1 38  ? 1.442   -10.421 3.412   1.00 98.78 38  A 1 
ATOM   266  C C   . LEU A 1 38  ? 2.009   -9.543  2.294   1.00 98.78 38  A 1 
ATOM   267  O O   . LEU A 1 38  ? 1.523   -8.436  2.069   1.00 98.71 38  A 1 
ATOM   268  C CB  . LEU A 1 38  ? 0.008   -10.900 3.128   1.00 98.80 38  A 1 
ATOM   269  C CG  . LEU A 1 38  ? -0.190  -11.583 1.761   1.00 98.56 38  A 1 
ATOM   270  C CD1 . LEU A 1 38  ? 0.666   -12.836 1.596   1.00 98.27 38  A 1 
ATOM   271  C CD2 . LEU A 1 38  ? -1.656  -11.995 1.607   1.00 98.26 38  A 1 
ATOM   272  N N   . VAL A 1 39  ? 3.013   -10.052 1.591   1.00 98.79 39  A 1 
ATOM   273  C CA  . VAL A 1 39  ? 3.634   -9.383  0.443   1.00 98.79 39  A 1 
ATOM   274  C C   . VAL A 1 39  ? 3.425   -10.240 -0.795  1.00 98.78 39  A 1 
ATOM   275  O O   . VAL A 1 39  ? 3.726   -11.433 -0.784  1.00 98.49 39  A 1 
ATOM   276  C CB  . VAL A 1 39  ? 5.129   -9.097  0.697   1.00 98.53 39  A 1 
ATOM   277  C CG1 . VAL A 1 39  ? 5.718   -8.270  -0.450  1.00 95.69 39  A 1 
ATOM   278  C CG2 . VAL A 1 39  ? 5.341   -8.296  1.992   1.00 95.30 39  A 1 
ATOM   279  N N   . THR A 1 40  ? 2.903   -9.652  -1.866  1.00 98.77 40  A 1 
ATOM   280  C CA  . THR A 1 40  ? 2.659   -10.382 -3.116  1.00 98.73 40  A 1 
ATOM   281  C C   . THR A 1 40  ? 3.490   -9.836  -4.263  1.00 98.73 40  A 1 
ATOM   282  O O   . THR A 1 40  ? 3.755   -8.637  -4.327  1.00 98.50 40  A 1 
ATOM   283  C CB  . THR A 1 40  ? 1.178   -10.438 -3.512  1.00 98.53 40  A 1 
ATOM   284  O OG1 . THR A 1 40  ? 0.719   -9.178  -3.929  1.00 97.10 40  A 1 
ATOM   285  C CG2 . THR A 1 40  ? 0.284   -10.903 -2.373  1.00 96.75 40  A 1 
ATOM   286  N N   . GLY A 1 41  ? 3.863   -10.711 -5.199  1.00 98.50 41  A 1 
ATOM   287  C CA  . GLY A 1 41  ? 4.512   -10.351 -6.456  1.00 98.49 41  A 1 
ATOM   288  C C   . GLY A 1 41  ? 3.915   -11.136 -7.619  1.00 98.57 41  A 1 
ATOM   289  O O   . GLY A 1 41  ? 3.525   -12.287 -7.448  1.00 98.03 41  A 1 
ATOM   290  N N   . PHE A 1 42  ? 3.816   -10.512 -8.798  1.00 98.53 42  A 1 
ATOM   291  C CA  . PHE A 1 42  ? 3.250   -11.153 -9.983  1.00 98.49 42  A 1 
ATOM   292  C C   . PHE A 1 42  ? 4.236   -12.100 -10.665 1.00 98.28 42  A 1 
ATOM   293  O O   . PHE A 1 42  ? 5.430   -11.806 -10.738 1.00 97.50 42  A 1 
ATOM   294  C CB  . PHE A 1 42  ? 2.767   -10.095 -10.974 1.00 98.38 42  A 1 
ATOM   295  C CG  . PHE A 1 42  ? 1.509   -9.379  -10.544 1.00 98.51 42  A 1 
ATOM   296  C CD1 . PHE A 1 42  ? 0.256   -9.961  -10.807 1.00 98.00 42  A 1 
ATOM   297  C CD2 . PHE A 1 42  ? 1.585   -8.133  -9.900  1.00 98.07 42  A 1 
ATOM   298  C CE1 . PHE A 1 42  ? -0.921  -9.291  -10.433 1.00 97.77 42  A 1 
ATOM   299  C CE2 . PHE A 1 42  ? 0.405   -7.465  -9.523  1.00 97.70 42  A 1 
ATOM   300  C CZ  . PHE A 1 42  ? -0.846  -8.042  -9.793  1.00 97.98 42  A 1 
ATOM   301  N N   . ASP A 1 43  ? 3.698   -13.181 -11.248 1.00 98.35 43  A 1 
ATOM   302  C CA  . ASP A 1 43  ? 4.416   -14.042 -12.187 1.00 98.17 43  A 1 
ATOM   303  C C   . ASP A 1 43  ? 4.930   -13.258 -13.421 1.00 98.07 43  A 1 
ATOM   304  O O   . ASP A 1 43  ? 4.532   -12.109 -13.653 1.00 97.40 43  A 1 
ATOM   305  C CB  . ASP A 1 43  ? 3.536   -15.253 -12.564 1.00 97.88 43  A 1 
ATOM   306  C CG  . ASP A 1 43  ? 2.270   -14.965 -13.388 1.00 97.82 43  A 1 
ATOM   307  O OD1 . ASP A 1 43  ? 1.964   -13.789 -13.685 1.00 96.79 43  A 1 
ATOM   308  O OD2 . ASP A 1 43  ? 1.565   -15.937 -13.728 1.00 96.16 43  A 1 
ATOM   309  N N   . PRO A 1 44  ? 5.863   -13.823 -14.217 1.00 97.74 44  A 1 
ATOM   310  C CA  . PRO A 1 44  ? 6.335   -13.186 -15.444 1.00 97.52 44  A 1 
ATOM   311  C C   . PRO A 1 44  ? 5.203   -12.898 -16.435 1.00 97.56 44  A 1 
ATOM   312  O O   . PRO A 1 44  ? 4.289   -13.700 -16.620 1.00 96.96 44  A 1 
ATOM   313  C CB  . PRO A 1 44  ? 7.385   -14.128 -16.033 1.00 96.94 44  A 1 
ATOM   314  C CG  . PRO A 1 44  ? 7.921   -14.851 -14.799 1.00 95.87 44  A 1 
ATOM   315  C CD  . PRO A 1 44  ? 6.665   -15.005 -13.940 1.00 97.18 44  A 1 
ATOM   316  N N   . PHE A 1 45  ? 5.283   -11.749 -17.120 1.00 96.38 45  A 1 
ATOM   317  C CA  . PHE A 1 45  ? 4.230   -11.261 -18.002 1.00 95.71 45  A 1 
ATOM   318  C C   . PHE A 1 45  ? 4.781   -10.639 -19.288 1.00 94.84 45  A 1 
ATOM   319  O O   . PHE A 1 45  ? 5.891   -10.113 -19.315 1.00 93.07 45  A 1 
ATOM   320  C CB  . PHE A 1 45  ? 3.376   -10.245 -17.222 1.00 95.32 45  A 1 
ATOM   321  C CG  . PHE A 1 45  ? 2.302   -9.592  -18.063 1.00 95.15 45  A 1 
ATOM   322  C CD1 . PHE A 1 45  ? 2.429   -8.247  -18.460 1.00 92.60 45  A 1 
ATOM   323  C CD2 . PHE A 1 45  ? 1.214   -10.360 -18.523 1.00 93.36 45  A 1 
ATOM   324  C CE1 . PHE A 1 45  ? 1.471   -7.676  -19.314 1.00 91.31 45  A 1 
ATOM   325  C CE2 . PHE A 1 45  ? 0.259   -9.789  -19.381 1.00 91.58 45  A 1 
ATOM   326  C CZ  . PHE A 1 45  ? 0.390   -8.449  -19.780 1.00 91.65 45  A 1 
ATOM   327  N N   . GLY A 1 46  ? 3.987   -10.664 -20.361 1.00 94.01 46  A 1 
ATOM   328  C CA  . GLY A 1 46  ? 4.298   -9.954  -21.605 1.00 91.55 46  A 1 
ATOM   329  C C   . GLY A 1 46  ? 5.500   -10.505 -22.379 1.00 91.70 46  A 1 
ATOM   330  O O   . GLY A 1 46  ? 6.127   -9.771  -23.132 1.00 88.34 46  A 1 
ATOM   331  N N   . GLY A 1 47  ? 5.830   -11.789 -22.192 1.00 91.62 47  A 1 
ATOM   332  C CA  . GLY A 1 47  ? 6.995   -12.442 -22.805 1.00 91.46 47  A 1 
ATOM   333  C C   . GLY A 1 47  ? 8.304   -12.252 -22.032 1.00 92.72 47  A 1 
ATOM   334  O O   . GLY A 1 47  ? 9.326   -12.823 -22.422 1.00 90.54 47  A 1 
ATOM   335  N N   . GLU A 1 48  ? 8.276   -11.500 -20.937 1.00 92.91 48  A 1 
ATOM   336  C CA  . GLU A 1 48  ? 9.410   -11.382 -20.021 1.00 93.48 48  A 1 
ATOM   337  C C   . GLU A 1 48  ? 9.692   -12.722 -19.326 1.00 94.60 48  A 1 
ATOM   338  O O   . GLU A 1 48  ? 8.782   -13.477 -18.979 1.00 93.34 48  A 1 
ATOM   339  C CB  . GLU A 1 48  ? 9.143   -10.289 -18.974 1.00 92.39 48  A 1 
ATOM   340  C CG  . GLU A 1 48  ? 9.097   -8.867  -19.558 1.00 88.79 48  A 1 
ATOM   341  C CD  . GLU A 1 48  ? 10.460  -8.400  -20.094 1.00 83.73 48  A 1 
ATOM   342  O OE1 . GLU A 1 48  ? 10.473  -7.682  -21.116 1.00 74.38 48  A 1 
ATOM   343  O OE2 . GLU A 1 48  ? 11.489  -8.738  -19.450 1.00 73.91 48  A 1 
ATOM   344  N N   . LYS A 1 49  ? 10.970  -13.015 -19.092 1.00 94.29 49  A 1 
ATOM   345  C CA  . LYS A 1 49  ? 11.393  -14.244 -18.387 1.00 94.55 49  A 1 
ATOM   346  C C   . LYS A 1 49  ? 11.352  -14.099 -16.870 1.00 95.72 49  A 1 
ATOM   347  O O   . LYS A 1 49  ? 11.375  -15.100 -16.157 1.00 94.49 49  A 1 
ATOM   348  C CB  . LYS A 1 49  ? 12.801  -14.653 -18.834 1.00 93.57 49  A 1 
ATOM   349  C CG  . LYS A 1 49  ? 12.839  -15.062 -20.310 1.00 89.40 49  A 1 
ATOM   350  C CD  . LYS A 1 49  ? 14.248  -15.533 -20.683 1.00 81.43 49  A 1 
ATOM   351  C CE  . LYS A 1 49  ? 14.278  -15.931 -22.160 1.00 75.72 49  A 1 
ATOM   352  N NZ  . LYS A 1 49  ? 15.631  -16.368 -22.579 1.00 64.40 49  A 1 
ATOM   353  N N   . ILE A 1 50  ? 11.347  -12.864 -16.397 1.00 96.12 50  A 1 
ATOM   354  C CA  . ILE A 1 50  ? 11.391  -12.501 -14.985 1.00 96.29 50  A 1 
ATOM   355  C C   . ILE A 1 50  ? 10.363  -11.410 -14.709 1.00 96.88 50  A 1 
ATOM   356  O O   . ILE A 1 50  ? 10.052  -10.597 -15.577 1.00 96.19 50  A 1 
ATOM   357  C CB  . ILE A 1 50  ? 12.807  -12.050 -14.555 1.00 94.41 50  A 1 
ATOM   358  C CG1 . ILE A 1 50  ? 13.278  -10.803 -15.331 1.00 87.14 50  A 1 
ATOM   359  C CG2 . ILE A 1 50  ? 13.811  -13.214 -14.683 1.00 85.57 50  A 1 
ATOM   360  C CD1 . ILE A 1 50  ? 14.516  -10.158 -14.725 1.00 82.41 50  A 1 
ATOM   361  N N   . ASN A 1 51  ? 9.889   -11.347 -13.476 1.00 96.66 51  A 1 
ATOM   362  C CA  . ASN A 1 51  ? 9.136   -10.212 -12.974 1.00 97.22 51  A 1 
ATOM   363  C C   . ASN A 1 51  ? 9.885   -9.620  -11.769 1.00 97.48 51  A 1 
ATOM   364  O O   . ASN A 1 51  ? 10.074  -10.334 -10.782 1.00 97.23 51  A 1 
ATOM   365  C CB  . ASN A 1 51  ? 7.704   -10.661 -12.643 1.00 97.05 51  A 1 
ATOM   366  C CG  . ASN A 1 51  ? 6.801   -9.489  -12.317 1.00 96.80 51  A 1 
ATOM   367  O OD1 . ASN A 1 51  ? 7.187   -8.537  -11.648 1.00 94.31 51  A 1 
ATOM   368  N ND2 . ASN A 1 51  ? 5.586   -9.504  -12.803 1.00 93.62 51  A 1 
ATOM   369  N N   . PRO A 1 52  ? 10.296  -8.326  -11.803 1.00 97.11 52  A 1 
ATOM   370  C CA  . PRO A 1 52  ? 10.978  -7.672  -10.690 1.00 96.94 52  A 1 
ATOM   371  C C   . PRO A 1 52  ? 10.264  -7.828  -9.350  1.00 97.56 52  A 1 
ATOM   372  O O   . PRO A 1 52  ? 10.918  -7.988  -8.324  1.00 97.32 52  A 1 
ATOM   373  C CB  . PRO A 1 52  ? 11.039  -6.190  -11.067 1.00 95.73 52  A 1 
ATOM   374  C CG  . PRO A 1 52  ? 11.048  -6.215  -12.585 1.00 93.56 52  A 1 
ATOM   375  C CD  . PRO A 1 52  ? 10.169  -7.407  -12.927 1.00 95.99 52  A 1 
ATOM   376  N N   . ALA A 1 53  ? 8.924   -7.798  -9.351  1.00 97.93 53  A 1 
ATOM   377  C CA  . ALA A 1 53  ? 8.130   -7.949  -8.141  1.00 98.05 53  A 1 
ATOM   378  C C   . ALA A 1 53  ? 8.303   -9.343  -7.525  1.00 98.18 53  A 1 
ATOM   379  O O   . ALA A 1 53  ? 8.527   -9.458  -6.320  1.00 97.85 53  A 1 
ATOM   380  C CB  . ALA A 1 53  ? 6.664   -7.654  -8.474  1.00 97.79 53  A 1 
ATOM   381  N N   . LEU A 1 54  ? 8.264   -10.396 -8.355  1.00 98.13 54  A 1 
ATOM   382  C CA  . LEU A 1 54  ? 8.470   -11.770 -7.902  1.00 98.10 54  A 1 
ATOM   383  C C   . LEU A 1 54  ? 9.906   -11.996 -7.422  1.00 98.17 54  A 1 
ATOM   384  O O   . LEU A 1 54  ? 10.111  -12.582 -6.361  1.00 97.98 54  A 1 
ATOM   385  C CB  . LEU A 1 54  ? 8.093   -12.738 -9.034  1.00 97.85 54  A 1 
ATOM   386  C CG  . LEU A 1 54  ? 8.162   -14.222 -8.631  1.00 96.68 54  A 1 
ATOM   387  C CD1 . LEU A 1 54  ? 7.269   -14.545 -7.430  1.00 95.25 54  A 1 
ATOM   388  C CD2 . LEU A 1 54  ? 7.710   -15.080 -9.810  1.00 95.25 54  A 1 
ATOM   389  N N   . GLU A 1 55  ? 10.896  -11.483 -8.161  1.00 97.87 55  A 1 
ATOM   390  C CA  . GLU A 1 55  ? 12.301  -11.575 -7.753  1.00 97.68 55  A 1 
ATOM   391  C C   . GLU A 1 55  ? 12.554  -10.839 -6.430  1.00 97.88 55  A 1 
ATOM   392  O O   . GLU A 1 55  ? 13.229  -11.364 -5.546  1.00 97.51 55  A 1 
ATOM   393  C CB  . GLU A 1 55  ? 13.219  -11.045 -8.869  1.00 97.42 55  A 1 
ATOM   394  C CG  . GLU A 1 55  ? 13.178  -11.904 -10.150 1.00 95.15 55  A 1 
ATOM   395  C CD  . GLU A 1 55  ? 13.385  -13.399 -9.851  1.00 94.59 55  A 1 
ATOM   396  O OE1 . GLU A 1 55  ? 12.489  -14.222 -10.179 1.00 87.73 55  A 1 
ATOM   397  O OE2 . GLU A 1 55  ? 14.408  -13.724 -9.217  1.00 88.70 55  A 1 
ATOM   398  N N   . ALA A 1 56  ? 11.945  -9.667  -6.242  1.00 98.09 56  A 1 
ATOM   399  C CA  . ALA A 1 56  ? 12.069  -8.921  -4.995  1.00 98.08 56  A 1 
ATOM   400  C C   . ALA A 1 56  ? 11.441  -9.667  -3.809  1.00 98.17 56  A 1 
ATOM   401  O O   . ALA A 1 56  ? 12.091  -9.810  -2.775  1.00 97.92 56  A 1 
ATOM   402  C CB  . ALA A 1 56  ? 11.461  -7.526  -5.183  1.00 97.91 56  A 1 
ATOM   403  N N   . ILE A 1 57  ? 10.216  -10.199 -3.935  1.00 97.86 57  A 1 
ATOM   404  C CA  . ILE A 1 57  ? 9.585   -10.891 -2.800  1.00 97.57 57  A 1 
ATOM   405  C C   . ILE A 1 57  ? 10.311  -12.190 -2.422  1.00 97.90 57  A 1 
ATOM   406  O O   . ILE A 1 57  ? 10.394  -12.494 -1.238  1.00 97.54 57  A 1 
ATOM   407  C CB  . ILE A 1 57  ? 8.068   -11.133 -2.983  1.00 96.07 57  A 1 
ATOM   408  C CG1 . ILE A 1 57  ? 7.747   -12.149 -4.093  1.00 88.48 57  A 1 
ATOM   409  C CG2 . ILE A 1 57  ? 7.342   -9.796  -3.200  1.00 84.54 57  A 1 
ATOM   410  C CD1 . ILE A 1 57  ? 6.324   -12.704 -4.024  1.00 85.92 57  A 1 
ATOM   411  N N   . LYS A 1 58  ? 10.878  -12.920 -3.393  1.00 98.17 58  A 1 
ATOM   412  C CA  . LYS A 1 58  ? 11.670  -14.135 -3.122  1.00 98.02 58  A 1 
ATOM   413  C C   . LYS A 1 58  ? 12.897  -13.842 -2.259  1.00 98.14 58  A 1 
ATOM   414  O O   . LYS A 1 58  ? 13.250  -14.657 -1.414  1.00 97.81 58  A 1 
ATOM   415  C CB  . LYS A 1 58  ? 12.114  -14.775 -4.446  1.00 97.73 58  A 1 
ATOM   416  C CG  . LYS A 1 58  ? 10.991  -15.541 -5.161  1.00 96.20 58  A 1 
ATOM   417  C CD  . LYS A 1 58  ? 11.473  -15.937 -6.566  1.00 93.84 58  A 1 
ATOM   418  C CE  . LYS A 1 58  ? 10.391  -16.681 -7.354  1.00 90.64 58  A 1 
ATOM   419  N NZ  . LYS A 1 58  ? 10.759  -16.760 -8.795  1.00 84.28 58  A 1 
ATOM   420  N N   . GLN A 1 59  ? 13.507  -12.669 -2.448  1.00 98.18 59  A 1 
ATOM   421  C CA  . GLN A 1 59  ? 14.712  -12.239 -1.735  1.00 98.07 59  A 1 
ATOM   422  C C   . GLN A 1 59  ? 14.419  -11.479 -0.432  1.00 98.31 59  A 1 
ATOM   423  O O   . GLN A 1 59  ? 15.329  -11.276 0.375   1.00 97.71 59  A 1 
ATOM   424  C CB  . GLN A 1 59  ? 15.564  -11.380 -2.678  1.00 97.44 59  A 1 
ATOM   425  C CG  . GLN A 1 59  ? 16.071  -12.141 -3.918  1.00 92.75 59  A 1 
ATOM   426  C CD  . GLN A 1 59  ? 17.131  -13.189 -3.616  1.00 85.82 59  A 1 
ATOM   427  O OE1 . GLN A 1 59  ? 17.661  -13.318 -2.527  1.00 78.33 59  A 1 
ATOM   428  N NE2 . GLN A 1 59  ? 17.505  -13.979 -4.592  1.00 73.10 59  A 1 
ATOM   429  N N   . LEU A 1 60  ? 13.179  -11.054 -0.195  1.00 97.81 60  A 1 
ATOM   430  C CA  . LEU A 1 60  ? 12.818  -10.463 1.097   1.00 97.78 60  A 1 
ATOM   431  C C   . LEU A 1 60  ? 13.048  -11.486 2.220   1.00 98.09 60  A 1 
ATOM   432  O O   . LEU A 1 60  ? 12.703  -12.660 2.063   1.00 97.71 60  A 1 
ATOM   433  C CB  . LEU A 1 60  ? 11.354  -9.978  1.100   1.00 97.18 60  A 1 
ATOM   434  C CG  . LEU A 1 60  ? 11.123  -8.620  0.416   1.00 94.59 60  A 1 
ATOM   435  C CD1 . LEU A 1 60  ? 9.619   -8.340  0.337   1.00 93.78 60  A 1 
ATOM   436  C CD2 . LEU A 1 60  ? 11.768  -7.462  1.187   1.00 93.82 60  A 1 
ATOM   437  N N   . PRO A 1 61  ? 13.589  -11.082 3.390   1.00 98.07 61  A 1 
ATOM   438  C CA  . PRO A 1 61  ? 13.676  -11.980 4.536   1.00 97.95 61  A 1 
ATOM   439  C C   . PRO A 1 61  ? 12.272  -12.344 5.040   1.00 98.23 61  A 1 
ATOM   440  O O   . PRO A 1 61  ? 11.330  -11.574 4.878   1.00 97.97 61  A 1 
ATOM   441  C CB  . PRO A 1 61  ? 14.494  -11.211 5.579   1.00 97.41 61  A 1 
ATOM   442  C CG  . PRO A 1 61  ? 14.172  -9.750  5.261   1.00 96.19 61  A 1 
ATOM   443  C CD  . PRO A 1 61  ? 14.027  -9.741  3.743   1.00 97.70 61  A 1 
ATOM   444  N N   . ASP A 1 62  ? 12.136  -13.491 5.717   1.00 98.05 62  A 1 
ATOM   445  C CA  . ASP A 1 62  ? 10.853  -13.901 6.328   1.00 98.03 62  A 1 
ATOM   446  C C   . ASP A 1 62  ? 10.495  -13.076 7.573   1.00 98.16 62  A 1 
ATOM   447  O O   . ASP A 1 62  ? 9.375   -13.129 8.085   1.00 97.65 62  A 1 
ATOM   448  C CB  . ASP A 1 62  ? 10.898  -15.400 6.663   1.00 97.67 62  A 1 
ATOM   449  C CG  . ASP A 1 62  ? 11.135  -16.277 5.432   1.00 96.62 62  A 1 
ATOM   450  O OD1 . ASP A 1 62  ? 10.789  -15.841 4.306   1.00 94.25 62  A 1 
ATOM   451  O OD2 . ASP A 1 62  ? 11.709  -17.366 5.613   1.00 93.70 62  A 1 
ATOM   452  N N   . LYS A 1 63  ? 11.452  -12.282 8.066   1.00 97.44 63  A 1 
ATOM   453  C CA  . LYS A 1 63  ? 11.271  -11.409 9.223   1.00 97.13 63  A 1 
ATOM   454  C C   . LYS A 1 63  ? 12.111  -10.134 9.090   1.00 97.36 63  A 1 
ATOM   455  O O   . LYS A 1 63  ? 13.288  -10.198 8.760   1.00 96.54 63  A 1 
ATOM   456  C CB  . LYS A 1 63  ? 11.606  -12.212 10.496  1.00 95.48 63  A 1 
ATOM   457  C CG  . LYS A 1 63  ? 11.118  -11.497 11.763  1.00 85.36 63  A 1 
ATOM   458  C CD  . LYS A 1 63  ? 11.360  -12.305 13.043  1.00 85.92 63  A 1 
ATOM   459  C CE  . LYS A 1 63  ? 10.842  -11.439 14.203  1.00 75.28 63  A 1 
ATOM   460  N NZ  . LYS A 1 63  ? 11.108  -11.973 15.557  1.00 67.92 63  A 1 
ATOM   461  N N   . ILE A 1 64  ? 11.523  -8.983  9.410   1.00 97.09 64  A 1 
ATOM   462  C CA  . ILE A 1 64  ? 12.210  -7.686  9.524   1.00 96.78 64  A 1 
ATOM   463  C C   . ILE A 1 64  ? 11.913  -7.112  10.916  1.00 96.48 64  A 1 
ATOM   464  O O   . ILE A 1 64  ? 10.809  -6.638  11.179  1.00 95.47 64  A 1 
ATOM   465  C CB  . ILE A 1 64  ? 11.790  -6.721  8.382   1.00 96.71 64  A 1 
ATOM   466  C CG1 . ILE A 1 64  ? 12.181  -7.291  6.998   1.00 96.13 64  A 1 
ATOM   467  C CG2 . ILE A 1 64  ? 12.440  -5.340  8.588   1.00 95.80 64  A 1 
ATOM   468  C CD1 . ILE A 1 64  ? 11.732  -6.435  5.801   1.00 94.98 64  A 1 
ATOM   469  N N   . GLY A 1 65  ? 12.884  -7.170  11.834  1.00 94.77 65  A 1 
ATOM   470  C CA  . GLY A 1 65  ? 12.639  -6.847  13.246  1.00 93.90 65  A 1 
ATOM   471  C C   . GLY A 1 65  ? 11.569  -7.774  13.835  1.00 94.30 65  A 1 
ATOM   472  O O   . GLY A 1 65  ? 11.708  -8.992  13.758  1.00 92.91 65  A 1 
ATOM   473  N N   . ASP A 1 66  ? 10.483  -7.210  14.362  1.00 94.29 66  A 1 
ATOM   474  C CA  . ASP A 1 66  ? 9.335   -7.968  14.897  1.00 94.01 66  A 1 
ATOM   475  C C   . ASP A 1 66  ? 8.195   -8.188  13.885  1.00 95.19 66  A 1 
ATOM   476  O O   . ASP A 1 66  ? 7.097   -8.613  14.240  1.00 93.90 66  A 1 
ATOM   477  C CB  . ASP A 1 66  ? 8.845   -7.305  16.193  1.00 91.90 66  A 1 
ATOM   478  C CG  . ASP A 1 66  ? 9.921   -7.372  17.276  1.00 86.37 66  A 1 
ATOM   479  O OD1 . ASP A 1 66  ? 10.551  -8.453  17.391  1.00 81.35 66  A 1 
ATOM   480  O OD2 . ASP A 1 66  ? 10.131  -6.331  17.931  1.00 80.04 66  A 1 
ATOM   481  N N   . ILE A 1 67  ? 8.457   -7.916  12.615  1.00 95.53 67  A 1 
ATOM   482  C CA  . ILE A 1 67  ? 7.493   -8.060  11.527  1.00 96.39 67  A 1 
ATOM   483  C C   . ILE A 1 67  ? 7.722   -9.405  10.839  1.00 96.96 67  A 1 
ATOM   484  O O   . ILE A 1 67  ? 8.794   -9.639  10.278  1.00 96.90 67  A 1 
ATOM   485  C CB  . ILE A 1 67  ? 7.613   -6.894  10.520  1.00 96.51 67  A 1 
ATOM   486  C CG1 . ILE A 1 67  ? 7.606   -5.503  11.204  1.00 95.65 67  A 1 
ATOM   487  C CG2 . ILE A 1 67  ? 6.479   -6.993  9.488   1.00 95.45 67  A 1 
ATOM   488  C CD1 . ILE A 1 67  ? 8.136   -4.394  10.286  1.00 94.17 67  A 1 
ATOM   489  N N   . SER A 1 68  ? 6.710   -10.274 10.846  1.00 97.51 68  A 1 
ATOM   490  C CA  . SER A 1 68  ? 6.706   -11.516 10.068  1.00 97.68 68  A 1 
ATOM   491  C C   . SER A 1 68  ? 6.223   -11.237 8.648   1.00 98.13 68  A 1 
ATOM   492  O O   . SER A 1 68  ? 5.218   -10.549 8.466   1.00 97.83 68  A 1 
ATOM   493  C CB  . SER A 1 68  ? 5.811   -12.567 10.731  1.00 96.78 68  A 1 
ATOM   494  O OG  . SER A 1 68  ? 6.273   -12.846 12.040  1.00 80.61 68  A 1 
ATOM   495  N N   . ILE A 1 69  ? 6.910   -11.775 7.653   1.00 98.34 69  A 1 
ATOM   496  C CA  . ILE A 1 69  ? 6.587   -11.578 6.238   1.00 98.42 69  A 1 
ATOM   497  C C   . ILE A 1 69  ? 6.109   -12.902 5.643   1.00 98.46 69  A 1 
ATOM   498  O O   . ILE A 1 69  ? 6.838   -13.890 5.622   1.00 98.18 69  A 1 
ATOM   499  C CB  . ILE A 1 69  ? 7.783   -10.979 5.469   1.00 98.16 69  A 1 
ATOM   500  C CG1 . ILE A 1 69  ? 8.188   -9.626  6.099   1.00 96.53 69  A 1 
ATOM   501  C CG2 . ILE A 1 69  ? 7.424   -10.798 3.979   1.00 97.26 69  A 1 
ATOM   502  C CD1 . ILE A 1 69  ? 9.433   -9.009  5.472   1.00 88.58 69  A 1 
ATOM   503  N N   . VAL A 1 70  ? 4.883   -12.903 5.127   1.00 98.52 70  A 1 
ATOM   504  C CA  . VAL A 1 70  ? 4.339   -13.991 4.311   1.00 98.53 70  A 1 
ATOM   505  C C   . VAL A 1 70  ? 4.436   -13.567 2.854   1.00 98.66 70  A 1 
ATOM   506  O O   . VAL A 1 70  ? 4.018   -12.467 2.505   1.00 98.52 70  A 1 
ATOM   507  C CB  . VAL A 1 70  ? 2.888   -14.320 4.704   1.00 98.27 70  A 1 
ATOM   508  C CG1 . VAL A 1 70  ? 2.321   -15.452 3.839   1.00 96.87 70  A 1 
ATOM   509  C CG2 . VAL A 1 70  ? 2.803   -14.756 6.172   1.00 96.93 70  A 1 
ATOM   510  N N   . LYS A 1 71  ? 4.993   -14.432 2.015   1.00 98.63 71  A 1 
ATOM   511  C CA  . LYS A 1 71  ? 5.214   -14.145 0.595   1.00 98.64 71  A 1 
ATOM   512  C C   . LYS A 1 71  ? 4.251   -14.963 -0.250  1.00 98.64 71  A 1 
ATOM   513  O O   . LYS A 1 71  ? 4.058   -16.148 0.015   1.00 98.30 71  A 1 
ATOM   514  C CB  . LYS A 1 71  ? 6.668   -14.451 0.216   1.00 98.37 71  A 1 
ATOM   515  C CG  . LYS A 1 71  ? 7.680   -13.685 1.075   1.00 97.77 71  A 1 
ATOM   516  C CD  . LYS A 1 71  ? 9.084   -14.232 0.814   1.00 96.89 71  A 1 
ATOM   517  C CE  . LYS A 1 71  ? 10.007  -13.810 1.941   1.00 93.94 71  A 1 
ATOM   518  N NZ  . LYS A 1 71  ? 11.294  -14.528 1.879   1.00 91.75 71  A 1 
ATOM   519  N N   . CYS A 1 72  ? 3.673   -14.346 -1.276  1.00 98.58 72  A 1 
ATOM   520  C CA  . CYS A 1 72  ? 2.762   -15.020 -2.193  1.00 98.46 72  A 1 
ATOM   521  C C   . CYS A 1 72  ? 3.015   -14.569 -3.634  1.00 98.56 72  A 1 
ATOM   522  O O   . CYS A 1 72  ? 2.946   -13.380 -3.941  1.00 98.22 72  A 1 
ATOM   523  C CB  . CYS A 1 72  ? 1.323   -14.735 -1.743  1.00 97.90 72  A 1 
ATOM   524  S SG  . CYS A 1 72  ? 0.144   -15.590 -2.820  1.00 94.51 72  A 1 
ATOM   525  N N   . GLU A 1 73  ? 3.262   -15.526 -4.507  1.00 98.48 73  A 1 
ATOM   526  C CA  . GLU A 1 73  ? 3.195   -15.311 -5.952  1.00 98.56 73  A 1 
ATOM   527  C C   . GLU A 1 73  ? 1.728   -15.280 -6.388  1.00 98.57 73  A 1 
ATOM   528  O O   . GLU A 1 73  ? 0.930   -16.131 -5.980  1.00 98.28 73  A 1 
ATOM   529  C CB  . GLU A 1 73  ? 3.990   -16.417 -6.656  1.00 98.36 73  A 1 
ATOM   530  C CG  . GLU A 1 73  ? 4.058   -16.238 -8.179  1.00 97.63 73  A 1 
ATOM   531  C CD  . GLU A 1 73  ? 5.009   -17.248 -8.844  1.00 97.44 73  A 1 
ATOM   532  O OE1 . GLU A 1 73  ? 4.817   -17.538 -10.040 1.00 93.08 73  A 1 
ATOM   533  O OE2 . GLU A 1 73  ? 5.982   -17.691 -8.177  1.00 94.41 73  A 1 
ATOM   534  N N   . ILE A 1 74  ? 1.362   -14.296 -7.214  1.00 98.58 74  A 1 
ATOM   535  C CA  . ILE A 1 74  ? 0.026   -14.178 -7.808  1.00 98.50 74  A 1 
ATOM   536  C C   . ILE A 1 74  ? 0.120   -14.172 -9.335  1.00 98.56 74  A 1 
ATOM   537  O O   . ILE A 1 74  ? 1.059   -13.599 -9.892  1.00 98.24 74  A 1 
ATOM   538  C CB  . ILE A 1 74  ? -0.763  -12.966 -7.255  1.00 97.72 74  A 1 
ATOM   539  C CG1 . ILE A 1 74  ? -0.047  -11.624 -7.496  1.00 94.60 74  A 1 
ATOM   540  C CG2 . ILE A 1 74  ? -1.076  -13.186 -5.764  1.00 93.53 74  A 1 
ATOM   541  C CD1 . ILE A 1 74  ? -0.866  -10.398 -7.061  1.00 92.47 74  A 1 
ATOM   542  N N   . PRO A 1 75  ? -0.847  -14.799 -10.037 1.00 98.66 75  A 1 
ATOM   543  C CA  . PRO A 1 75  ? -0.838  -14.825 -11.491 1.00 98.65 75  A 1 
ATOM   544  C C   . PRO A 1 75  ? -1.204  -13.451 -12.063 1.00 98.71 75  A 1 
ATOM   545  O O   . PRO A 1 75  ? -2.076  -12.756 -11.531 1.00 98.53 75  A 1 
ATOM   546  C CB  . PRO A 1 75  ? -1.853  -15.903 -11.872 1.00 98.45 75  A 1 
ATOM   547  C CG  . PRO A 1 75  ? -2.866  -15.841 -10.728 1.00 97.66 75  A 1 
ATOM   548  C CD  . PRO A 1 75  ? -2.001  -15.517 -9.512  1.00 98.56 75  A 1 
ATOM   549  N N   . THR A 1 76  ? -0.604  -13.078 -13.197 1.00 98.58 76  A 1 
ATOM   550  C CA  . THR A 1 76  ? -0.982  -11.874 -13.960 1.00 98.61 76  A 1 
ATOM   551  C C   . THR A 1 76  ? -2.244  -12.145 -14.788 1.00 98.65 76  A 1 
ATOM   552  O O   . THR A 1 76  ? -2.224  -12.178 -16.017 1.00 98.51 76  A 1 
ATOM   553  C CB  . THR A 1 76  ? 0.187   -11.351 -14.807 1.00 98.44 76  A 1 
ATOM   554  O OG1 . THR A 1 76  ? 1.345   -11.239 -14.018 1.00 97.28 76  A 1 
ATOM   555  C CG2 . THR A 1 76  ? -0.089  -9.943  -15.342 1.00 97.19 76  A 1 
ATOM   556  N N   . VAL A 1 77  ? -3.355  -12.409 -14.096 1.00 98.70 77  A 1 
ATOM   557  C CA  . VAL A 1 77  ? -4.651  -12.796 -14.666 1.00 98.76 77  A 1 
ATOM   558  C C   . VAL A 1 77  ? -5.772  -12.113 -13.879 1.00 98.80 77  A 1 
ATOM   559  O O   . VAL A 1 77  ? -5.816  -12.205 -12.646 1.00 98.71 77  A 1 
ATOM   560  C CB  . VAL A 1 77  ? -4.826  -14.330 -14.635 1.00 98.66 77  A 1 
ATOM   561  C CG1 . VAL A 1 77  ? -6.175  -14.765 -15.217 1.00 98.18 77  A 1 
ATOM   562  C CG2 . VAL A 1 77  ? -3.726  -15.051 -15.423 1.00 98.09 77  A 1 
ATOM   563  N N   . PHE A 1 78  ? -6.676  -11.431 -14.579 1.00 98.73 78  A 1 
ATOM   564  C CA  . PHE A 1 78  ? -7.856  -10.811 -13.967 1.00 98.66 78  A 1 
ATOM   565  C C   . PHE A 1 78  ? -8.698  -11.849 -13.207 1.00 98.48 78  A 1 
ATOM   566  O O   . PHE A 1 78  ? -8.835  -12.994 -13.629 1.00 97.80 78  A 1 
ATOM   567  C CB  . PHE A 1 78  ? -8.711  -10.114 -15.034 1.00 98.55 78  A 1 
ATOM   568  C CG  . PHE A 1 78  ? -8.081  -8.861  -15.616 1.00 98.70 78  A 1 
ATOM   569  C CD1 . PHE A 1 78  ? -8.169  -7.643  -14.918 1.00 98.33 78  A 1 
ATOM   570  C CD2 . PHE A 1 78  ? -7.425  -8.908  -16.861 1.00 98.40 78  A 1 
ATOM   571  C CE1 . PHE A 1 78  ? -7.609  -6.474  -15.461 1.00 98.26 78  A 1 
ATOM   572  C CE2 . PHE A 1 78  ? -6.862  -7.739  -17.405 1.00 98.16 78  A 1 
ATOM   573  C CZ  . PHE A 1 78  ? -6.957  -6.521  -16.708 1.00 98.49 78  A 1 
ATOM   574  N N   . GLY A 1 79  ? -9.267  -11.459 -12.076 1.00 98.28 79  A 1 
ATOM   575  C CA  . GLY A 1 79  ? -10.058 -12.348 -11.212 1.00 98.09 79  A 1 
ATOM   576  C C   . GLY A 1 79  ? -9.214  -13.393 -10.475 1.00 98.44 79  A 1 
ATOM   577  O O   . GLY A 1 79  ? -9.201  -13.411 -9.244  1.00 98.07 79  A 1 
ATOM   578  N N   . LYS A 1 80  ? -8.457  -14.226 -11.192 1.00 98.60 80  A 1 
ATOM   579  C CA  . LYS A 1 80  ? -7.626  -15.287 -10.594 1.00 98.67 80  A 1 
ATOM   580  C C   . LYS A 1 80  ? -6.566  -14.740 -9.636  1.00 98.78 80  A 1 
ATOM   581  O O   . LYS A 1 80  ? -6.372  -15.302 -8.564  1.00 98.69 80  A 1 
ATOM   582  C CB  . LYS A 1 80  ? -7.004  -16.116 -11.725 1.00 98.43 80  A 1 
ATOM   583  C CG  . LYS A 1 80  ? -6.286  -17.380 -11.223 1.00 94.42 80  A 1 
ATOM   584  C CD  . LYS A 1 80  ? -5.790  -18.152 -12.453 1.00 94.16 80  A 1 
ATOM   585  C CE  . LYS A 1 80  ? -5.042  -19.434 -12.112 1.00 88.08 80  A 1 
ATOM   586  N NZ  . LYS A 1 80  ? -4.584  -20.083 -13.362 1.00 81.79 80  A 1 
ATOM   587  N N   . SER A 1 81  ? -5.917  -13.616 -9.985  1.00 98.81 81  A 1 
ATOM   588  C CA  . SER A 1 81  ? -4.981  -12.899 -9.106  1.00 98.80 81  A 1 
ATOM   589  C C   . SER A 1 81  ? -5.609  -12.516 -7.762  1.00 98.83 81  A 1 
ATOM   590  O O   . SER A 1 81  ? -5.043  -12.815 -6.704  1.00 98.72 81  A 1 
ATOM   591  C CB  . SER A 1 81  ? -4.484  -11.635 -9.821  1.00 98.63 81  A 1 
ATOM   592  O OG  . SER A 1 81  ? -5.575  -10.872 -10.314 1.00 97.19 81  A 1 
ATOM   593  N N   . ALA A 1 82  ? -6.804  -11.926 -7.796  1.00 98.73 82  A 1 
ATOM   594  C CA  . ALA A 1 82  ? -7.551  -11.562 -6.596  1.00 98.73 82  A 1 
ATOM   595  C C   . ALA A 1 82  ? -7.968  -12.804 -5.792  1.00 98.77 82  A 1 
ATOM   596  O O   . ALA A 1 82  ? -7.775  -12.830 -4.581  1.00 98.66 82  A 1 
ATOM   597  C CB  . ALA A 1 82  ? -8.757  -10.709 -7.001  1.00 98.56 82  A 1 
ATOM   598  N N   . ASN A 1 83  ? -8.460  -13.864 -6.451  1.00 98.82 83  A 1 
ATOM   599  C CA  . ASN A 1 83  ? -8.860  -15.103 -5.773  1.00 98.79 83  A 1 
ATOM   600  C C   . ASN A 1 83  ? -7.690  -15.760 -5.021  1.00 98.83 83  A 1 
ATOM   601  O O   . ASN A 1 83  ? -7.846  -16.155 -3.864  1.00 98.73 83  A 1 
ATOM   602  C CB  . ASN A 1 83  ? -9.458  -16.081 -6.800  1.00 98.63 83  A 1 
ATOM   603  C CG  . ASN A 1 83  ? -10.795 -15.628 -7.360  1.00 96.47 83  A 1 
ATOM   604  O OD1 . ASN A 1 83  ? -11.469 -14.762 -6.836  1.00 92.03 83  A 1 
ATOM   605  N ND2 . ASN A 1 83  ? -11.238 -16.225 -8.442  1.00 91.04 83  A 1 
ATOM   606  N N   . VAL A 1 84  ? -6.510  -15.840 -5.655  1.00 98.78 84  A 1 
ATOM   607  C CA  . VAL A 1 84  ? -5.296  -16.363 -5.004  1.00 98.81 84  A 1 
ATOM   608  C C   . VAL A 1 84  ? -4.933  -15.502 -3.797  1.00 98.85 84  A 1 
ATOM   609  O O   . VAL A 1 84  ? -4.783  -16.036 -2.699  1.00 98.78 84  A 1 
ATOM   610  C CB  . VAL A 1 84  ? -4.120  -16.470 -5.996  1.00 98.78 84  A 1 
ATOM   611  C CG1 . VAL A 1 84  ? -2.804  -16.841 -5.294  1.00 98.41 84  A 1 
ATOM   612  C CG2 . VAL A 1 84  ? -4.399  -17.562 -7.041  1.00 98.38 84  A 1 
ATOM   613  N N   . LEU A 1 85  ? -4.871  -14.176 -3.967  1.00 98.80 85  A 1 
ATOM   614  C CA  . LEU A 1 85  ? -4.574  -13.244 -2.876  1.00 98.81 85  A 1 
ATOM   615  C C   . LEU A 1 85  ? -5.542  -13.411 -1.695  1.00 98.83 85  A 1 
ATOM   616  O O   . LEU A 1 85  ? -5.097  -13.581 -0.557  1.00 98.75 85  A 1 
ATOM   617  C CB  . LEU A 1 85  ? -4.596  -11.809 -3.440  1.00 98.70 85  A 1 
ATOM   618  C CG  . LEU A 1 85  ? -4.520  -10.703 -2.370  1.00 98.19 85  A 1 
ATOM   619  C CD1 . LEU A 1 85  ? -3.283  -10.815 -1.489  1.00 97.65 85  A 1 
ATOM   620  C CD2 . LEU A 1 85  ? -4.487  -9.341  -3.061  1.00 97.53 85  A 1 
ATOM   621  N N   . LEU A 1 86  ? -6.854  -13.399 -1.955  1.00 98.73 86  A 1 
ATOM   622  C CA  . LEU A 1 86  ? -7.874  -13.505 -0.908  1.00 98.70 86  A 1 
ATOM   623  C C   . LEU A 1 86  ? -7.802  -14.849 -0.176  1.00 98.69 86  A 1 
ATOM   624  O O   . LEU A 1 86  ? -7.909  -14.875 1.046   1.00 98.57 86  A 1 
ATOM   625  C CB  . LEU A 1 86  ? -9.273  -13.265 -1.509  1.00 98.62 86  A 1 
ATOM   626  C CG  . LEU A 1 86  ? -9.519  -11.828 -2.015  1.00 97.99 86  A 1 
ATOM   627  C CD1 . LEU A 1 86  ? -10.931 -11.716 -2.588  1.00 96.78 86  A 1 
ATOM   628  C CD2 . LEU A 1 86  ? -9.358  -10.777 -0.915  1.00 96.89 86  A 1 
ATOM   629  N N   . SER A 1 87  ? -7.522  -15.950 -0.881  1.00 98.76 87  A 1 
ATOM   630  C CA  . SER A 1 87  ? -7.335  -17.255 -0.237  1.00 98.71 87  A 1 
ATOM   631  C C   . SER A 1 87  ? -6.174  -17.266 0.767   1.00 98.76 87  A 1 
ATOM   632  O O   . SER A 1 87  ? -6.270  -17.872 1.836   1.00 98.50 87  A 1 
ATOM   633  C CB  . SER A 1 87  ? -7.155  -18.353 -1.297  1.00 98.48 87  A 1 
ATOM   634  O OG  . SER A 1 87  ? -5.857  -18.370 -1.867  1.00 80.94 87  A 1 
ATOM   635  N N   . VAL A 1 88  ? -5.086  -16.545 0.458   1.00 98.73 88  A 1 
ATOM   636  C CA  . VAL A 1 88  ? -3.939  -16.417 1.370   1.00 98.74 88  A 1 
ATOM   637  C C   . VAL A 1 88  ? -4.265  -15.475 2.528   1.00 98.74 88  A 1 
ATOM   638  O O   . VAL A 1 88  ? -3.891  -15.763 3.661   1.00 98.61 88  A 1 
ATOM   639  C CB  . VAL A 1 88  ? -2.675  -15.975 0.613   1.00 98.70 88  A 1 
ATOM   640  C CG1 . VAL A 1 88  ? -1.468  -15.838 1.549   1.00 98.03 88  A 1 
ATOM   641  C CG2 . VAL A 1 88  ? -2.296  -17.016 -0.450  1.00 97.99 88  A 1 
ATOM   642  N N   . VAL A 1 89  ? -5.008  -14.394 2.286   1.00 98.72 89  A 1 
ATOM   643  C CA  . VAL A 1 89  ? -5.480  -13.489 3.350   1.00 98.68 89  A 1 
ATOM   644  C C   . VAL A 1 89  ? -6.348  -14.227 4.368   1.00 98.53 89  A 1 
ATOM   645  O O   . VAL A 1 89  ? -6.137  -14.065 5.571   1.00 98.27 89  A 1 
ATOM   646  C CB  . VAL A 1 89  ? -6.233  -12.285 2.752   1.00 98.64 89  A 1 
ATOM   647  C CG1 . VAL A 1 89  ? -6.966  -11.450 3.808   1.00 98.20 89  A 1 
ATOM   648  C CG2 . VAL A 1 89  ? -5.254  -11.347 2.039   1.00 98.21 89  A 1 
ATOM   649  N N   . GLU A 1 90  ? -7.276  -15.075 3.901   1.00 98.56 90  A 1 
ATOM   650  C CA  . GLU A 1 90  ? -8.132  -15.900 4.763   1.00 98.33 90  A 1 
ATOM   651  C C   . GLU A 1 90  ? -7.337  -16.940 5.557   1.00 98.26 90  A 1 
ATOM   652  O O   . GLU A 1 90  ? -7.625  -17.195 6.722   1.00 97.54 90  A 1 
ATOM   653  C CB  . GLU A 1 90  ? -9.197  -16.615 3.924   1.00 97.94 90  A 1 
ATOM   654  C CG  . GLU A 1 90  ? -10.301 -15.681 3.411   1.00 93.65 90  A 1 
ATOM   655  C CD  . GLU A 1 90  ? -11.121 -15.032 4.544   1.00 85.41 90  A 1 
ATOM   656  O OE1 . GLU A 1 90  ? -11.800 -14.035 4.248   1.00 75.04 90  A 1 
ATOM   657  O OE2 . GLU A 1 90  ? -11.056 -15.503 5.707   1.00 76.22 90  A 1 
ATOM   658  N N   . LYS A 1 91  ? -6.310  -17.526 4.960   1.00 98.38 91  A 1 
ATOM   659  C CA  . LYS A 1 91  ? -5.454  -18.516 5.627   1.00 98.25 91  A 1 
ATOM   660  C C   . LYS A 1 91  ? -4.519  -17.889 6.668   1.00 98.19 91  A 1 
ATOM   661  O O   . LYS A 1 91  ? -4.319  -18.450 7.741   1.00 97.62 91  A 1 
ATOM   662  C CB  . LYS A 1 91  ? -4.672  -19.262 4.541   1.00 98.06 91  A 1 
ATOM   663  C CG  . LYS A 1 91  ? -3.755  -20.336 5.135   1.00 92.17 91  A 1 
ATOM   664  C CD  . LYS A 1 91  ? -2.905  -20.968 4.037   1.00 89.66 91  A 1 
ATOM   665  C CE  . LYS A 1 91  ? -1.878  -21.891 4.696   1.00 81.11 91  A 1 
ATOM   666  N NZ  . LYS A 1 91  ? -0.856  -22.325 3.719   1.00 74.29 91  A 1 
ATOM   667  N N   . GLU A 1 92  ? -3.902  -16.768 6.332   1.00 98.25 92  A 1 
ATOM   668  C CA  . GLU A 1 92  ? -2.784  -16.206 7.096   1.00 98.12 92  A 1 
ATOM   669  C C   . GLU A 1 92  ? -3.201  -15.114 8.082   1.00 97.97 92  A 1 
ATOM   670  O O   . GLU A 1 92  ? -2.440  -14.820 9.011   1.00 97.16 92  A 1 
ATOM   671  C CB  . GLU A 1 92  ? -1.721  -15.679 6.123   1.00 98.12 92  A 1 
ATOM   672  C CG  . GLU A 1 92  ? -1.023  -16.793 5.332   1.00 97.33 92  A 1 
ATOM   673  C CD  . GLU A 1 92  ? -0.264  -17.777 6.244   1.00 97.47 92  A 1 
ATOM   674  O OE1 . GLU A 1 92  ? -0.109  -18.946 5.826   1.00 93.42 92  A 1 
ATOM   675  O OE2 . GLU A 1 92  ? 0.174   -17.360 7.350   1.00 94.44 92  A 1 
ATOM   676  N N   . HIS A 1 93  ? -4.380  -14.527 7.903   1.00 97.68 93  A 1 
ATOM   677  C CA  . HIS A 1 93  ? -4.910  -13.422 8.700   1.00 97.35 93  A 1 
ATOM   678  C C   . HIS A 1 93  ? -3.893  -12.281 8.933   1.00 97.65 93  A 1 
ATOM   679  O O   . HIS A 1 93  ? -3.621  -11.934 10.084  1.00 96.98 93  A 1 
ATOM   680  C CB  . HIS A 1 93  ? -5.519  -13.968 9.997   1.00 96.56 93  A 1 
ATOM   681  C CG  . HIS A 1 93  ? -6.649  -14.942 9.779   1.00 94.75 93  A 1 
ATOM   682  N ND1 . HIS A 1 93  ? -7.859  -14.677 9.185   1.00 81.84 93  A 1 
ATOM   683  C CD2 . HIS A 1 93  ? -6.661  -16.248 10.171  1.00 82.46 93  A 1 
ATOM   684  C CE1 . HIS A 1 93  ? -8.587  -15.806 9.216   1.00 84.04 93  A 1 
ATOM   685  N NE2 . HIS A 1 93  ? -7.899  -16.781 9.820   1.00 86.58 93  A 1 
ATOM   686  N N   . PRO A 1 94  ? -3.299  -11.692 7.879   1.00 97.54 94  A 1 
ATOM   687  C CA  . PRO A 1 94  ? -2.287  -10.652 8.027   1.00 97.93 94  A 1 
ATOM   688  C C   . PRO A 1 94  ? -2.871  -9.366  8.630   1.00 97.90 94  A 1 
ATOM   689  O O   . PRO A 1 94  ? -4.046  -9.039  8.439   1.00 97.75 94  A 1 
ATOM   690  C CB  . PRO A 1 94  ? -1.726  -10.435 6.618   1.00 98.15 94  A 1 
ATOM   691  C CG  . PRO A 1 94  ? -2.925  -10.750 5.724   1.00 97.66 94  A 1 
ATOM   692  C CD  . PRO A 1 94  ? -3.608  -11.895 6.467   1.00 98.30 94  A 1 
ATOM   693  N N   . ASP A 1 95  ? -2.025  -8.599  9.328   1.00 97.79 95  A 1 
ATOM   694  C CA  . ASP A 1 95  ? -2.357  -7.247  9.800   1.00 97.53 95  A 1 
ATOM   695  C C   . ASP A 1 95  ? -2.323  -6.224  8.649   1.00 97.74 95  A 1 
ATOM   696  O O   . ASP A 1 95  ? -3.010  -5.196  8.698   1.00 97.23 95  A 1 
ATOM   697  C CB  . ASP A 1 95  ? -1.369  -6.812  10.894  1.00 97.12 95  A 1 
ATOM   698  C CG  . ASP A 1 95  ? -1.385  -7.678  12.158  1.00 96.41 95  A 1 
ATOM   699  O OD1 . ASP A 1 95  ? -2.284  -7.483  13.019  1.00 94.03 95  A 1 
ATOM   700  O OD2 . ASP A 1 95  ? -0.424  -8.460  12.323  1.00 93.88 95  A 1 
ATOM   701  N N   . ALA A 1 96  ? -1.508  -6.499  7.622   1.00 97.50 96  A 1 
ATOM   702  C CA  . ALA A 1 96  ? -1.430  -5.681  6.416   1.00 97.91 96  A 1 
ATOM   703  C C   . ALA A 1 96  ? -1.106  -6.509  5.163   1.00 98.31 96  A 1 
ATOM   704  O O   . ALA A 1 96  ? -0.469  -7.558  5.240   1.00 98.31 96  A 1 
ATOM   705  C CB  . ALA A 1 96  ? -0.400  -4.563  6.617   1.00 97.73 96  A 1 
ATOM   706  N N   . VAL A 1 97  ? -1.500  -5.987  4.001   1.00 98.28 97  A 1 
ATOM   707  C CA  . VAL A 1 97  ? -1.207  -6.551  2.678   1.00 98.50 97  A 1 
ATOM   708  C C   . VAL A 1 97  ? -0.509  -5.503  1.818   1.00 98.48 97  A 1 
ATOM   709  O O   . VAL A 1 97  ? -1.040  -4.413  1.598   1.00 98.30 97  A 1 
ATOM   710  C CB  . VAL A 1 97  ? -2.482  -7.064  1.989   1.00 98.49 97  A 1 
ATOM   711  C CG1 . VAL A 1 97  ? -2.154  -7.702  0.636   1.00 98.18 97  A 1 
ATOM   712  C CG2 . VAL A 1 97  ? -3.211  -8.111  2.841   1.00 98.16 97  A 1 
ATOM   713  N N   . LEU A 1 98  ? 0.670   -5.847  1.307   1.00 98.70 98  A 1 
ATOM   714  C CA  . LEU A 1 98  ? 1.431   -5.047  0.355   1.00 98.72 98  A 1 
ATOM   715  C C   . LEU A 1 98  ? 1.541   -5.809  -0.968  1.00 98.74 98  A 1 
ATOM   716  O O   . LEU A 1 98  ? 2.315   -6.758  -1.090  1.00 98.59 98  A 1 
ATOM   717  C CB  . LEU A 1 98  ? 2.806   -4.715  0.965   1.00 98.63 98  A 1 
ATOM   718  C CG  . LEU A 1 98  ? 3.727   -3.919  0.023   1.00 98.35 98  A 1 
ATOM   719  C CD1 . LEU A 1 98  ? 3.132   -2.559  -0.350  1.00 97.94 98  A 1 
ATOM   720  C CD2 . LEU A 1 98  ? 5.079   -3.692  0.693   1.00 97.90 98  A 1 
ATOM   721  N N   . CYS A 1 99  ? 0.782   -5.380  -1.972  1.00 98.76 99  A 1 
ATOM   722  C CA  . CYS A 1 99  ? 0.901   -5.923  -3.321  1.00 98.75 99  A 1 
ATOM   723  C C   . CYS A 1 99  ? 1.989   -5.169  -4.091  1.00 98.72 99  A 1 
ATOM   724  O O   . CYS A 1 99  ? 2.061   -3.940  -4.032  1.00 98.53 99  A 1 
ATOM   725  C CB  . CYS A 1 99  ? -0.453  -5.865  -4.029  1.00 98.68 99  A 1 
ATOM   726  S SG  . CYS A 1 99  ? -1.700  -6.809  -3.111  1.00 97.99 99  A 1 
ATOM   727  N N   . ILE A 1 100 ? 2.833   -5.899  -4.817  1.00 98.75 100 A 1 
ATOM   728  C CA  . ILE A 1 100 ? 3.949   -5.344  -5.587  1.00 98.77 100 A 1 
ATOM   729  C C   . ILE A 1 100 ? 3.796   -5.759  -7.049  1.00 98.76 100 A 1 
ATOM   730  O O   . ILE A 1 100 ? 3.577   -6.931  -7.353  1.00 98.54 100 A 1 
ATOM   731  C CB  . ILE A 1 100 ? 5.313   -5.760  -4.997  1.00 98.63 100 A 1 
ATOM   732  C CG1 . ILE A 1 100 ? 5.388   -5.476  -3.475  1.00 97.58 100 A 1 
ATOM   733  C CG2 . ILE A 1 100 ? 6.450   -5.021  -5.736  1.00 97.72 100 A 1 
ATOM   734  C CD1 . ILE A 1 100 ? 6.659   -6.003  -2.813  1.00 93.33 100 A 1 
ATOM   735  N N   . GLY A 1 101 ? 3.930   -4.804  -7.953  1.00 98.52 101 A 1 
ATOM   736  C CA  . GLY A 1 101 ? 3.911   -5.026  -9.392  1.00 98.40 101 A 1 
ATOM   737  C C   . GLY A 1 101 ? 4.984   -4.211  -10.104 1.00 98.33 101 A 1 
ATOM   738  O O   . GLY A 1 101 ? 5.620   -3.335  -9.517  1.00 97.80 101 A 1 
ATOM   739  N N   . GLN A 1 102 ? 5.188   -4.486  -11.381 1.00 97.60 102 A 1 
ATOM   740  C CA  . GLN A 1 102 ? 6.117   -3.739  -12.225 1.00 97.16 102 A 1 
ATOM   741  C C   . GLN A 1 102 ? 5.409   -2.575  -12.920 1.00 96.61 102 A 1 
ATOM   742  O O   . GLN A 1 102 ? 4.372   -2.760  -13.553 1.00 93.83 102 A 1 
ATOM   743  C CB  . GLN A 1 102 ? 6.747   -4.702  -13.235 1.00 95.65 102 A 1 
ATOM   744  C CG  . GLN A 1 102 ? 7.815   -4.036  -14.108 1.00 90.30 102 A 1 
ATOM   745  C CD  . GLN A 1 102 ? 8.290   -5.007  -15.186 1.00 87.98 102 A 1 
ATOM   746  O OE1 . GLN A 1 102 ? 9.020   -5.942  -14.924 1.00 80.67 102 A 1 
ATOM   747  N NE2 . GLN A 1 102 ? 7.877   -4.846  -16.417 1.00 76.66 102 A 1 
ATOM   748  N N   . ALA A 1 103 ? 6.018   -1.382  -12.886 1.00 95.63 103 A 1 
ATOM   749  C CA  . ALA A 1 103 ? 5.703   -0.282  -13.799 1.00 93.75 103 A 1 
ATOM   750  C C   . ALA A 1 103 ? 6.977   0.145   -14.533 1.00 92.44 103 A 1 
ATOM   751  O O   . ALA A 1 103 ? 7.671   1.092   -14.151 1.00 87.17 103 A 1 
ATOM   752  C CB  . ALA A 1 103 ? 5.021   0.852   -13.045 1.00 91.27 103 A 1 
ATOM   753  N N   . GLY A 1 104 ? 7.300   -0.600  -15.591 1.00 92.34 104 A 1 
ATOM   754  C CA  . GLY A 1 104 ? 8.502   -0.386  -16.380 1.00 89.82 104 A 1 
ATOM   755  C C   . GLY A 1 104 ? 8.575   1.019   -16.986 1.00 88.98 104 A 1 
ATOM   756  O O   . GLY A 1 104 ? 7.573   1.584   -17.420 1.00 82.64 104 A 1 
ATOM   757  N N   . GLY A 1 105 ? 9.781   1.598   -17.007 1.00 91.15 105 A 1 
ATOM   758  C CA  . GLY A 1 105 ? 10.032  2.954   -17.497 1.00 90.25 105 A 1 
ATOM   759  C C   . GLY A 1 105 ? 9.840   4.064   -16.458 1.00 91.79 105 A 1 
ATOM   760  O O   . GLY A 1 105 ? 10.204  5.205   -16.732 1.00 88.71 105 A 1 
ATOM   761  N N   . ARG A 1 106 ? 9.316   3.766   -15.265 1.00 93.28 106 A 1 
ATOM   762  C CA  . ARG A 1 106 ? 9.302   4.711   -14.138 1.00 93.73 106 A 1 
ATOM   763  C C   . ARG A 1 106 ? 10.653  4.667   -13.403 1.00 95.42 106 A 1 
ATOM   764  O O   . ARG A 1 106 ? 11.182  3.582   -13.197 1.00 94.91 106 A 1 
ATOM   765  C CB  . ARG A 1 106 ? 8.128   4.423   -13.188 1.00 92.00 106 A 1 
ATOM   766  C CG  . ARG A 1 106 ? 6.754   4.591   -13.861 1.00 87.57 106 A 1 
ATOM   767  C CD  . ARG A 1 106 ? 5.631   4.424   -12.831 1.00 81.52 106 A 1 
ATOM   768  N NE  . ARG A 1 106 ? 4.280   4.525   -13.430 1.00 75.00 106 A 1 
ATOM   769  C CZ  . ARG A 1 106 ? 3.129   4.454   -12.768 1.00 68.04 106 A 1 
ATOM   770  N NH1 . ARG A 1 106 ? 3.071   4.293   -11.479 1.00 63.83 106 A 1 
ATOM   771  N NH2 . ARG A 1 106 ? 1.991   4.535   -13.401 1.00 60.23 106 A 1 
ATOM   772  N N   . PRO A 1 107 ? 11.224  5.822   -12.986 1.00 96.37 107 A 1 
ATOM   773  C CA  . PRO A 1 107 ? 12.562  5.866   -12.380 1.00 96.45 107 A 1 
ATOM   774  C C   . PRO A 1 107 ? 12.587  5.573   -10.872 1.00 96.98 107 A 1 
ATOM   775  O O   . PRO A 1 107 ? 13.661  5.518   -10.274 1.00 96.05 107 A 1 
ATOM   776  C CB  . PRO A 1 107 ? 13.058  7.285   -12.677 1.00 95.62 107 A 1 
ATOM   777  C CG  . PRO A 1 107 ? 11.774  8.112   -12.635 1.00 94.76 107 A 1 
ATOM   778  C CD  . PRO A 1 107 ? 10.737  7.170   -13.239 1.00 95.82 107 A 1 
ATOM   779  N N   . ASN A 1 108 ? 11.422  5.448   -10.229 1.00 97.49 108 A 1 
ATOM   780  C CA  . ASN A 1 108 ? 11.279  5.368   -8.780  1.00 97.53 108 A 1 
ATOM   781  C C   . ASN A 1 108 ? 10.266  4.296   -8.363  1.00 98.10 108 A 1 
ATOM   782  O O   . ASN A 1 108 ? 9.436   3.858   -9.161  1.00 97.55 108 A 1 
ATOM   783  C CB  . ASN A 1 108 ? 10.933  6.766   -8.226  1.00 95.46 108 A 1 
ATOM   784  C CG  . ASN A 1 108 ? 9.747   7.465   -8.868  1.00 92.55 108 A 1 
ATOM   785  O OD1 . ASN A 1 108 ? 8.915   6.900   -9.547  1.00 86.18 108 A 1 
ATOM   786  N ND2 . ASN A 1 108 ? 9.658   8.763   -8.698  1.00 83.96 108 A 1 
ATOM   787  N N   . ILE A 1 109 ? 10.334  3.897   -7.085  1.00 98.29 109 A 1 
ATOM   788  C CA  . ILE A 1 109 ? 9.297   3.079   -6.451  1.00 98.46 109 A 1 
ATOM   789  C C   . ILE A 1 109 ? 8.062   3.960   -6.257  1.00 98.51 109 A 1 
ATOM   790  O O   . ILE A 1 109 ? 8.129   5.017   -5.625  1.00 98.33 109 A 1 
ATOM   791  C CB  . ILE A 1 109 ? 9.796   2.460   -5.125  1.00 98.42 109 A 1 
ATOM   792  C CG1 . ILE A 1 109 ? 11.038  1.574   -5.381  1.00 98.04 109 A 1 
ATOM   793  C CG2 . ILE A 1 109 ? 8.663   1.654   -4.465  1.00 98.12 109 A 1 
ATOM   794  C CD1 . ILE A 1 109 ? 11.603  0.872   -4.134  1.00 97.28 109 A 1 
ATOM   795  N N   . MET A 1 110 ? 6.930   3.530   -6.803  1.00 98.50 110 A 1 
ATOM   796  C CA  . MET A 1 110 ? 5.675   4.279   -6.762  1.00 98.43 110 A 1 
ATOM   797  C C   . MET A 1 110 ? 4.719   3.644   -5.758  1.00 98.62 110 A 1 
ATOM   798  O O   . MET A 1 110 ? 4.281   2.512   -5.953  1.00 98.44 110 A 1 
ATOM   799  C CB  . MET A 1 110 ? 5.043   4.332   -8.158  1.00 97.80 110 A 1 
ATOM   800  C CG  . MET A 1 110 ? 5.950   4.979   -9.210  1.00 93.27 110 A 1 
ATOM   801  S SD  . MET A 1 110 ? 6.400   6.710   -8.906  1.00 83.36 110 A 1 
ATOM   802  C CE  . MET A 1 110 ? 4.836   7.531   -9.255  1.00 70.93 110 A 1 
ATOM   803  N N   . VAL A 1 111 ? 4.372   4.370   -4.698  1.00 98.54 111 A 1 
ATOM   804  C CA  . VAL A 1 111 ? 3.356   3.937   -3.728  1.00 98.68 111 A 1 
ATOM   805  C C   . VAL A 1 111 ? 1.992   4.427   -4.203  1.00 98.68 111 A 1 
ATOM   806  O O   . VAL A 1 111 ? 1.762   5.634   -4.308  1.00 98.43 111 A 1 
ATOM   807  C CB  . VAL A 1 111 ? 3.675   4.433   -2.306  1.00 98.60 111 A 1 
ATOM   808  C CG1 . VAL A 1 111 ? 2.687   3.823   -1.303  1.00 98.18 111 A 1 
ATOM   809  C CG2 . VAL A 1 111 ? 5.090   4.042   -1.868  1.00 98.24 111 A 1 
ATOM   810  N N   . GLU A 1 112 ? 1.092   3.500   -4.507  1.00 98.71 112 A 1 
ATOM   811  C CA  . GLU A 1 112 ? -0.193  3.807   -5.129  1.00 98.75 112 A 1 
ATOM   812  C C   . GLU A 1 112 ? -1.205  4.352   -4.117  1.00 98.75 112 A 1 
ATOM   813  O O   . GLU A 1 112 ? -1.419  3.792   -3.042  1.00 98.49 112 A 1 
ATOM   814  C CB  . GLU A 1 112 ? -0.743  2.579   -5.868  1.00 98.68 112 A 1 
ATOM   815  C CG  . GLU A 1 112 ? 0.169   2.061   -6.999  1.00 98.25 112 A 1 
ATOM   816  C CD  . GLU A 1 112 ? 0.446   3.094   -8.105  1.00 98.26 112 A 1 
ATOM   817  O OE1 . GLU A 1 112 ? 1.396   2.904   -8.889  1.00 96.60 112 A 1 
ATOM   818  O OE2 . GLU A 1 112 ? -0.267  4.120   -8.183  1.00 96.98 112 A 1 
ATOM   819  N N   . ARG A 1 113 ? -1.845  5.467   -4.478  1.00 98.62 113 A 1 
ATOM   820  C CA  . ARG A 1 113 ? -2.869  6.116   -3.647  1.00 98.65 113 A 1 
ATOM   821  C C   . ARG A 1 113 ? -4.258  5.545   -3.889  1.00 98.69 113 A 1 
ATOM   822  O O   . ARG A 1 113 ? -5.020  5.415   -2.936  1.00 98.48 113 A 1 
ATOM   823  C CB  . ARG A 1 113 ? -2.842  7.631   -3.902  1.00 98.44 113 A 1 
ATOM   824  C CG  . ARG A 1 113 ? -3.805  8.387   -2.971  1.00 97.88 113 A 1 
ATOM   825  C CD  . ARG A 1 113 ? -3.839  9.884   -3.284  1.00 97.55 113 A 1 
ATOM   826  N NE  . ARG A 1 113 ? -2.551  10.549  -3.002  1.00 96.59 113 A 1 
ATOM   827  C CZ  . ARG A 1 113 ? -2.093  10.939  -1.827  1.00 95.87 113 A 1 
ATOM   828  N NH1 . ARG A 1 113 ? -2.755  10.752  -0.724  1.00 92.34 113 A 1 
ATOM   829  N NH2 . ARG A 1 113 ? -0.940  11.540  -1.755  1.00 92.71 113 A 1 
ATOM   830  N N   . VAL A 1 114 ? -4.608  5.286   -5.152  1.00 98.53 114 A 1 
ATOM   831  C CA  . VAL A 1 114 ? -5.989  4.994   -5.567  1.00 98.56 114 A 1 
ATOM   832  C C   . VAL A 1 114 ? -6.030  3.786   -6.492  1.00 98.67 114 A 1 
ATOM   833  O O   . VAL A 1 114 ? -5.243  3.695   -7.435  1.00 98.26 114 A 1 
ATOM   834  C CB  . VAL A 1 114 ? -6.648  6.218   -6.250  1.00 97.60 114 A 1 
ATOM   835  C CG1 . VAL A 1 114 ? -8.096  5.939   -6.667  1.00 92.33 114 A 1 
ATOM   836  C CG2 . VAL A 1 114 ? -6.688  7.437   -5.318  1.00 92.93 114 A 1 
ATOM   837  N N   . ALA A 1 115 ? -6.996  2.892   -6.242  1.00 98.71 115 A 1 
ATOM   838  C CA  . ALA A 1 115 ? -7.463  1.906   -7.209  1.00 98.75 115 A 1 
ATOM   839  C C   . ALA A 1 115 ? -8.899  2.251   -7.620  1.00 98.76 115 A 1 
ATOM   840  O O   . ALA A 1 115 ? -9.722  2.597   -6.771  1.00 98.59 115 A 1 
ATOM   841  C CB  . ALA A 1 115 ? -7.373  0.507   -6.600  1.00 98.63 115 A 1 
ATOM   842  N N   . ILE A 1 116 ? -9.205  2.160   -8.915  1.00 98.82 116 A 1 
ATOM   843  C CA  . ILE A 1 116 ? -10.535 2.477   -9.458  1.00 98.81 116 A 1 
ATOM   844  C C   . ILE A 1 116 ? -11.323 1.205   -9.779  1.00 98.86 116 A 1 
ATOM   845  O O   . ILE A 1 116 ? -10.737 0.160   -10.063 1.00 98.78 116 A 1 
ATOM   846  C CB  . ILE A 1 116 ? -10.447 3.435   -10.665 1.00 98.54 116 A 1 
ATOM   847  C CG1 . ILE A 1 116 ? -9.709  2.809   -11.870 1.00 97.21 116 A 1 
ATOM   848  C CG2 . ILE A 1 116 ? -9.804  4.763   -10.231 1.00 96.49 116 A 1 
ATOM   849  C CD1 . ILE A 1 116 ? -9.827  3.649   -13.152 1.00 95.29 116 A 1 
ATOM   850  N N   . ASN A 1 117 ? -12.646 1.286   -9.755  1.00 98.69 117 A 1 
ATOM   851  C CA  . ASN A 1 117 ? -13.540 0.163   -10.058 1.00 98.74 117 A 1 
ATOM   852  C C   . ASN A 1 117 ? -13.677 -0.092  -11.573 1.00 98.72 117 A 1 
ATOM   853  O O   . ASN A 1 117 ? -14.789 -0.096  -12.103 1.00 98.49 117 A 1 
ATOM   854  C CB  . ASN A 1 117 ? -14.896 0.398   -9.371  1.00 98.66 117 A 1 
ATOM   855  C CG  . ASN A 1 117 ? -15.749 -0.863  -9.332  1.00 98.68 117 A 1 
ATOM   856  O OD1 . ASN A 1 117 ? -15.332 -1.956  -9.691  1.00 97.58 117 A 1 
ATOM   857  N ND2 . ASN A 1 117 ? -16.962 -0.760  -8.838  1.00 97.49 117 A 1 
ATOM   858  N N   . SER A 1 118 ? -12.557 -0.253  -12.255 1.00 98.70 118 A 1 
ATOM   859  C CA  . SER A 1 118 ? -12.524 -0.482  -13.699 1.00 98.62 118 A 1 
ATOM   860  C C   . SER A 1 118 ? -11.377 -1.416  -14.077 1.00 98.73 118 A 1 
ATOM   861  O O   . SER A 1 118 ? -10.235 -1.219  -13.656 1.00 98.44 118 A 1 
ATOM   862  C CB  . SER A 1 118 ? -12.424 0.850   -14.462 1.00 98.01 118 A 1 
ATOM   863  O OG  . SER A 1 118 ? -12.382 0.607   -15.854 1.00 93.79 118 A 1 
ATOM   864  N N   . ASN A 1 119 ? -11.713 -2.430  -14.877 1.00 98.76 119 A 1 
ATOM   865  C CA  . ASN A 1 119 ? -10.770 -3.237  -15.638 1.00 98.74 119 A 1 
ATOM   866  C C   . ASN A 1 119 ? -10.843 -2.780  -17.092 1.00 98.69 119 A 1 
ATOM   867  O O   . ASN A 1 119 ? -11.861 -3.007  -17.754 1.00 98.33 119 A 1 
ATOM   868  C CB  . ASN A 1 119 ? -11.149 -4.719  -15.528 1.00 98.56 119 A 1 
ATOM   869  C CG  . ASN A 1 119 ? -10.891 -5.335  -14.172 1.00 98.38 119 A 1 
ATOM   870  O OD1 . ASN A 1 119 ? -10.017 -4.956  -13.416 1.00 96.35 119 A 1 
ATOM   871  N ND2 . ASN A 1 119 ? -11.631 -6.369  -13.839 1.00 96.23 119 A 1 
ATOM   872  N N   . ASP A 1 120 ? -9.774  -2.180  -17.583 1.00 98.56 120 A 1 
ATOM   873  C CA  . ASP A 1 120 ? -9.659  -1.728  -18.969 1.00 98.48 120 A 1 
ATOM   874  C C   . ASP A 1 120 ? -8.260  -2.054  -19.497 1.00 98.38 120 A 1 
ATOM   875  O O   . ASP A 1 120 ? -7.258  -1.431  -19.132 1.00 97.57 120 A 1 
ATOM   876  C CB  . ASP A 1 120 ? -10.008 -0.237  -19.061 1.00 98.23 120 A 1 
ATOM   877  C CG  . ASP A 1 120 ? -10.049 0.240   -20.512 1.00 97.55 120 A 1 
ATOM   878  O OD1 . ASP A 1 120 ? -10.447 -0.574  -21.376 1.00 95.89 120 A 1 
ATOM   879  O OD2 . ASP A 1 120 ? -9.681  1.409   -20.746 1.00 95.65 120 A 1 
ATOM   880  N N   . ALA A 1 121 ? -8.187  -3.125  -20.283 1.00 98.38 121 A 1 
ATOM   881  C CA  . ALA A 1 121 ? -6.934  -3.748  -20.673 1.00 98.18 121 A 1 
ATOM   882  C C   . ALA A 1 121 ? -6.590  -3.434  -22.130 1.00 97.76 121 A 1 
ATOM   883  O O   . ALA A 1 121 ? -7.277  -3.862  -23.052 1.00 96.36 121 A 1 
ATOM   884  C CB  . ALA A 1 121 ? -7.042  -5.252  -20.408 1.00 97.87 121 A 1 
ATOM   885  N N   . TYR A 1 122 ? -5.465  -2.751  -22.356 1.00 97.74 122 A 1 
ATOM   886  C CA  . TYR A 1 122 ? -4.949  -2.505  -23.710 1.00 96.81 122 A 1 
ATOM   887  C C   . TYR A 1 122 ? -4.223  -3.719  -24.319 1.00 97.21 122 A 1 
ATOM   888  O O   . TYR A 1 122 ? -4.015  -3.781  -25.529 1.00 95.94 122 A 1 
ATOM   889  C CB  . TYR A 1 122 ? -4.057  -1.255  -23.686 1.00 94.91 122 A 1 
ATOM   890  C CG  . TYR A 1 122 ? -2.750  -1.427  -22.934 1.00 84.36 122 A 1 
ATOM   891  C CD1 . TYR A 1 122 ? -2.705  -1.279  -21.533 1.00 75.39 122 A 1 
ATOM   892  C CD2 . TYR A 1 122 ? -1.573  -1.744  -23.642 1.00 75.71 122 A 1 
ATOM   893  C CE1 . TYR A 1 122 ? -1.492  -1.455  -20.841 1.00 64.19 122 A 1 
ATOM   894  C CE2 . TYR A 1 122 ? -0.358  -1.924  -22.952 1.00 66.37 122 A 1 
ATOM   895  C CZ  . TYR A 1 122 ? -0.318  -1.778  -21.549 1.00 61.76 122 A 1 
ATOM   896  O OH  . TYR A 1 122 ? 0.853   -1.956  -20.885 1.00 61.27 122 A 1 
ATOM   897  N N   . ILE A 1 123 ? -3.858  -4.707  -23.495 1.00 97.85 123 A 1 
ATOM   898  C CA  . ILE A 1 123 ? -3.259  -5.995  -23.875 1.00 97.67 123 A 1 
ATOM   899  C C   . ILE A 1 123 ? -3.918  -7.129  -23.094 1.00 98.17 123 A 1 
ATOM   900  O O   . ILE A 1 123 ? -4.564  -6.896  -22.071 1.00 98.09 123 A 1 
ATOM   901  C CB  . ILE A 1 123 ? -1.722  -6.013  -23.665 1.00 96.57 123 A 1 
ATOM   902  C CG1 . ILE A 1 123 ? -1.329  -5.671  -22.217 1.00 93.43 123 A 1 
ATOM   903  C CG2 . ILE A 1 123 ? -1.043  -5.096  -24.694 1.00 92.51 123 A 1 
ATOM   904  C CD1 . ILE A 1 123 ? 0.182   -5.721  -21.958 1.00 88.91 123 A 1 
ATOM   905  N N   . LYS A 1 124 ? -3.740  -8.364  -23.577 1.00 98.36 124 A 1 
ATOM   906  C CA  . LYS A 1 124 ? -4.230  -9.571  -22.908 1.00 98.40 124 A 1 
ATOM   907  C C   . LYS A 1 124 ? -3.409  -9.894  -21.659 1.00 98.34 124 A 1 
ATOM   908  O O   . LYS A 1 124 ? -2.199  -9.675  -21.648 1.00 98.04 124 A 1 
ATOM   909  C CB  . LYS A 1 124 ? -4.226  -10.747 -23.894 1.00 98.31 124 A 1 
ATOM   910  C CG  . LYS A 1 124 ? -5.221  -10.528 -25.039 1.00 97.30 124 A 1 
ATOM   911  C CD  . LYS A 1 124 ? -5.230  -11.732 -25.983 1.00 95.62 124 A 1 
ATOM   912  C CE  . LYS A 1 124 ? -6.264  -11.497 -27.088 1.00 91.61 124 A 1 
ATOM   913  N NZ  . LYS A 1 124 ? -6.376  -12.676 -27.977 1.00 83.52 124 A 1 
ATOM   914  N N   . ASP A 1 125 ? -4.063  -10.446 -20.647 1.00 98.48 125 A 1 
ATOM   915  C CA  . ASP A 1 125 ? -3.383  -11.071 -19.511 1.00 98.53 125 A 1 
ATOM   916  C C   . ASP A 1 125 ? -2.777  -12.442 -19.890 1.00 98.47 125 A 1 
ATOM   917  O O   . ASP A 1 125 ? -2.877  -12.885 -21.040 1.00 98.23 125 A 1 
ATOM   918  C CB  . ASP A 1 125 ? -4.324  -11.102 -18.293 1.00 98.49 125 A 1 
ATOM   919  C CG  . ASP A 1 125 ? -5.441  -12.151 -18.319 1.00 98.59 125 A 1 
ATOM   920  O OD1 . ASP A 1 125 ? -5.454  -13.042 -19.198 1.00 98.13 125 A 1 
ATOM   921  O OD2 . ASP A 1 125 ? -6.287  -12.113 -17.400 1.00 98.09 125 A 1 
ATOM   922  N N   . ASN A 1 126 ? -2.141  -13.132 -18.939 1.00 98.43 126 A 1 
ATOM   923  C CA  . ASN A 1 126 ? -1.481  -14.423 -19.175 1.00 98.30 126 A 1 
ATOM   924  C C   . ASN A 1 126 ? -2.438  -15.567 -19.583 1.00 98.27 126 A 1 
ATOM   925  O O   . ASN A 1 126 ? -1.975  -16.581 -20.096 1.00 97.79 126 A 1 
ATOM   926  C CB  . ASN A 1 126 ? -0.658  -14.806 -17.930 1.00 98.13 126 A 1 
ATOM   927  C CG  . ASN A 1 126 ? 0.688   -14.108 -17.829 1.00 97.50 126 A 1 
ATOM   928  O OD1 . ASN A 1 126 ? 1.191   -13.504 -18.765 1.00 94.47 126 A 1 
ATOM   929  N ND2 . ASN A 1 126 ? 1.342   -14.200 -16.692 1.00 94.26 126 A 1 
ATOM   930  N N   . GLU A 1 127 ? -3.758  -15.427 -19.401 1.00 98.23 127 A 1 
ATOM   931  C CA  . GLU A 1 127 ? -4.773  -16.398 -19.852 1.00 98.15 127 A 1 
ATOM   932  C C   . GLU A 1 127 ? -5.582  -15.889 -21.062 1.00 98.19 127 A 1 
ATOM   933  O O   . GLU A 1 127 ? -6.530  -16.531 -21.512 1.00 97.71 127 A 1 
ATOM   934  C CB  . GLU A 1 127 ? -5.653  -16.852 -18.673 1.00 98.10 127 A 1 
ATOM   935  C CG  . GLU A 1 127 ? -4.863  -17.756 -17.705 1.00 97.33 127 A 1 
ATOM   936  C CD  . GLU A 1 127 ? -5.678  -18.308 -16.519 1.00 96.82 127 A 1 
ATOM   937  O OE1 . GLU A 1 127 ? -5.065  -19.007 -15.665 1.00 93.11 127 A 1 
ATOM   938  O OE2 . GLU A 1 127 ? -6.892  -18.039 -16.389 1.00 93.78 127 A 1 
ATOM   939  N N   . GLY A 1 128 ? -5.181  -14.755 -21.639 1.00 98.31 128 A 1 
ATOM   940  C CA  . GLY A 1 128 ? -5.800  -14.192 -22.840 1.00 98.22 128 A 1 
ATOM   941  C C   . GLY A 1 128 ? -7.008  -13.290 -22.579 1.00 98.43 128 A 1 
ATOM   942  O O   . GLY A 1 128 ? -7.632  -12.848 -23.552 1.00 98.17 128 A 1 
ATOM   943  N N   . ASN A 1 129 ? -7.345  -12.986 -21.323 1.00 98.56 129 A 1 
ATOM   944  C CA  . ASN A 1 129 ? -8.434  -12.073 -20.983 1.00 98.51 129 A 1 
ATOM   945  C C   . ASN A 1 129 ? -8.041  -10.630 -21.306 1.00 98.60 129 A 1 
ATOM   946  O O   . ASN A 1 129 ? -6.934  -10.181 -21.004 1.00 98.45 129 A 1 
ATOM   947  C CB  . ASN A 1 129 ? -8.835  -12.190 -19.505 1.00 98.39 129 A 1 
ATOM   948  C CG  . ASN A 1 129 ? -9.089  -13.612 -19.063 1.00 97.77 129 A 1 
ATOM   949  O OD1 . ASN A 1 129 ? -9.992  -14.274 -19.538 1.00 92.84 129 A 1 
ATOM   950  N ND2 . ASN A 1 129 ? -8.294  -14.110 -18.143 1.00 92.19 129 A 1 
ATOM   951  N N   . GLN A 1 130 ? -8.982  -9.884  -21.883 1.00 98.67 130 A 1 
ATOM   952  C CA  . GLN A 1 130 ? -8.799  -8.472  -22.211 1.00 98.70 130 A 1 
ATOM   953  C C   . GLN A 1 130 ? -10.101 -7.695  -21.946 1.00 98.73 130 A 1 
ATOM   954  O O   . GLN A 1 130 ? -10.821 -7.362  -22.890 1.00 98.43 130 A 1 
ATOM   955  C CB  . GLN A 1 130 ? -8.285  -8.359  -23.655 1.00 98.45 130 A 1 
ATOM   956  C CG  . GLN A 1 130 ? -7.801  -6.933  -23.956 1.00 97.62 130 A 1 
ATOM   957  C CD  . GLN A 1 130 ? -7.177  -6.778  -25.337 1.00 97.47 130 A 1 
ATOM   958  O OE1 . GLN A 1 130 ? -7.039  -7.700  -26.131 1.00 94.03 130 A 1 
ATOM   959  N NE2 . GLN A 1 130 ? -6.752  -5.581  -25.677 1.00 92.87 130 A 1 
ATOM   960  N N   . PRO A 1 131 ? -10.463 -7.452  -20.674 1.00 98.69 131 A 1 
ATOM   961  C CA  . PRO A 1 131 ? -11.662 -6.688  -20.335 1.00 98.60 131 A 1 
ATOM   962  C C   . PRO A 1 131 ? -11.561 -5.247  -20.853 1.00 98.58 131 A 1 
ATOM   963  O O   . PRO A 1 131 ? -10.482 -4.655  -20.854 1.00 98.29 131 A 1 
ATOM   964  C CB  . PRO A 1 131 ? -11.766 -6.743  -18.809 1.00 98.41 131 A 1 
ATOM   965  C CG  . PRO A 1 131 ? -10.314 -6.912  -18.363 1.00 97.87 131 A 1 
ATOM   966  C CD  . PRO A 1 131 ? -9.724  -7.792  -19.464 1.00 98.55 131 A 1 
ATOM   967  N N   . THR A 1 132 ? -12.700 -4.686  -21.263 1.00 98.60 132 A 1 
ATOM   968  C CA  . THR A 1 132 ? -12.825 -3.299  -21.730 1.00 98.45 132 A 1 
ATOM   969  C C   . THR A 1 132 ? -13.891 -2.599  -20.898 1.00 98.43 132 A 1 
ATOM   970  O O   . THR A 1 132 ? -15.056 -2.985  -20.962 1.00 97.36 132 A 1 
ATOM   971  C CB  . THR A 1 132 ? -13.193 -3.240  -23.221 1.00 97.70 132 A 1 
ATOM   972  O OG1 . THR A 1 132 ? -12.256 -3.958  -23.989 1.00 92.51 132 A 1 
ATOM   973  C CG2 . THR A 1 132 ? -13.219 -1.812  -23.759 1.00 92.11 132 A 1 
ATOM   974  N N   . ASP A 1 133 ? -13.476 -1.609  -20.122 1.00 97.99 133 A 1 
ATOM   975  C CA  . ASP A 1 133 ? -14.306 -0.758  -19.257 1.00 97.43 133 A 1 
ATOM   976  C C   . ASP A 1 133 ? -15.323 -1.528  -18.382 1.00 97.58 133 A 1 
ATOM   977  O O   . ASP A 1 133 ? -16.484 -1.152  -18.211 1.00 95.80 133 A 1 
ATOM   978  C CB  . ASP A 1 133 ? -14.904 0.402   -20.077 1.00 95.58 133 A 1 
ATOM   979  C CG  . ASP A 1 133 ? -15.366 1.563   -19.184 1.00 89.24 133 A 1 
ATOM   980  O OD1 . ASP A 1 133 ? -14.767 1.742   -18.093 1.00 84.86 133 A 1 
ATOM   981  O OD2 . ASP A 1 133 ? -16.286 2.295   -19.610 1.00 83.49 133 A 1 
ATOM   982  N N   . ASN A 1 134 ? -14.887 -2.658  -17.817 1.00 98.02 134 A 1 
ATOM   983  C CA  . ASN A 1 134 ? -15.718 -3.492  -16.952 1.00 97.62 134 A 1 
ATOM   984  C C   . ASN A 1 134 ? -15.483 -3.156  -15.478 1.00 98.28 134 A 1 
ATOM   985  O O   . ASN A 1 134 ? -14.342 -3.047  -15.026 1.00 97.65 134 A 1 
ATOM   986  C CB  . ASN A 1 134 ? -15.436 -4.974  -17.242 1.00 94.13 134 A 1 
ATOM   987  C CG  . ASN A 1 134 ? -16.011 -5.411  -18.576 1.00 82.48 134 A 1 
ATOM   988  O OD1 . ASN A 1 134 ? -17.122 -5.088  -18.943 1.00 73.48 134 A 1 
ATOM   989  N ND2 . ASN A 1 134 ? -15.298 -6.198  -19.334 1.00 75.24 134 A 1 
ATOM   990  N N   . LYS A 1 135 ? -16.565 -3.083  -14.698 1.00 98.37 135 A 1 
ATOM   991  C CA  . LYS A 1 135 ? -16.455 -2.953  -13.239 1.00 98.43 135 A 1 
ATOM   992  C C   . LYS A 1 135 ? -15.797 -4.191  -12.620 1.00 98.56 135 A 1 
ATOM   993  O O   . LYS A 1 135 ? -16.114 -5.319  -12.984 1.00 98.18 135 A 1 
ATOM   994  C CB  . LYS A 1 135 ? -17.829 -2.712  -12.604 1.00 97.93 135 A 1 
ATOM   995  C CG  . LYS A 1 135 ? -18.399 -1.323  -12.921 1.00 95.38 135 A 1 
ATOM   996  C CD  . LYS A 1 135 ? -19.701 -1.144  -12.131 1.00 93.09 135 A 1 
ATOM   997  C CE  . LYS A 1 135 ? -20.323 0.235   -12.338 1.00 87.05 135 A 1 
ATOM   998  N NZ  . LYS A 1 135 ? -21.537 0.366   -11.491 1.00 78.13 135 A 1 
ATOM   999  N N   . ILE A 1 136 ? -14.941 -3.961  -11.632 1.00 98.55 136 A 1 
ATOM   1000 C CA  . ILE A 1 136 ? -14.338 -5.025  -10.816 1.00 98.61 136 A 1 
ATOM   1001 C C   . ILE A 1 136 ? -15.380 -5.587  -9.841  1.00 98.48 136 A 1 
ATOM   1002 O O   . ILE A 1 136 ? -15.531 -6.801  -9.725  1.00 98.07 136 A 1 
ATOM   1003 C CB  . ILE A 1 136 ? -13.089 -4.486  -10.077 1.00 98.66 136 A 1 
ATOM   1004 C CG1 . ILE A 1 136 ? -12.019 -4.031  -11.096 1.00 98.44 136 A 1 
ATOM   1005 C CG2 . ILE A 1 136 ? -12.518 -5.556  -9.129  1.00 98.50 136 A 1 
ATOM   1006 C CD1 . ILE A 1 136 ? -10.871 -3.219  -10.490 1.00 98.12 136 A 1 
ATOM   1007 N N   . ALA A 1 137 ? -16.130 -4.702  -9.174  1.00 98.33 137 A 1 
ATOM   1008 C CA  . ALA A 1 137 ? -17.244 -5.059  -8.300  1.00 98.09 137 A 1 
ATOM   1009 C C   . ALA A 1 137 ? -18.502 -4.291  -8.726  1.00 98.14 137 A 1 
ATOM   1010 O O   . ALA A 1 137 ? -18.481 -3.060  -8.795  1.00 97.64 137 A 1 
ATOM   1011 C CB  . ALA A 1 137 ? -16.853 -4.774  -6.845  1.00 97.60 137 A 1 
ATOM   1012 N N   . ALA A 1 138 ? -19.594 -5.014  -9.014  1.00 97.81 138 A 1 
ATOM   1013 C CA  . ALA A 1 138 ? -20.826 -4.443  -9.573  1.00 97.29 138 A 1 
ATOM   1014 C C   . ALA A 1 138 ? -21.386 -3.295  -8.718  1.00 97.27 138 A 1 
ATOM   1015 O O   . ALA A 1 138 ? -21.657 -2.211  -9.244  1.00 95.61 138 A 1 
ATOM   1016 C CB  . ALA A 1 138 ? -21.849 -5.574  -9.750  1.00 96.30 138 A 1 
ATOM   1017 N N   . ASP A 1 139 ? -21.446 -3.509  -7.397  1.00 93.04 139 A 1 
ATOM   1018 C CA  . ASP A 1 139 ? -21.983 -2.572  -6.402  1.00 90.77 139 A 1 
ATOM   1019 C C   . ASP A 1 139 ? -20.888 -1.871  -5.586  1.00 91.91 139 A 1 
ATOM   1020 O O   . ASP A 1 139 ? -21.150 -1.232  -4.566  1.00 89.34 139 A 1 
ATOM   1021 C CB  . ASP A 1 139 ? -22.981 -3.316  -5.502  1.00 87.42 139 A 1 
ATOM   1022 C CG  . ASP A 1 139 ? -24.077 -4.006  -6.317  1.00 80.76 139 A 1 
ATOM   1023 O OD1 . ASP A 1 139 ? -24.678 -3.331  -7.182  1.00 74.01 139 A 1 
ATOM   1024 O OD2 . ASP A 1 139 ? -24.255 -5.226  -6.106  1.00 74.83 139 A 1 
ATOM   1025 N N   . GLY A 1 140 ? -19.630 -2.004  -6.002  1.00 96.25 140 A 1 
ATOM   1026 C CA  . GLY A 1 140 ? -18.504 -1.347  -5.345  1.00 96.67 140 A 1 
ATOM   1027 C C   . GLY A 1 140 ? -18.447 0.155   -5.657  1.00 97.67 140 A 1 
ATOM   1028 O O   . GLY A 1 140 ? -18.909 0.589   -6.717  1.00 97.26 140 A 1 
ATOM   1029 N N   . PRO A 1 141 ? -17.847 0.979   -4.772  1.00 98.45 141 A 1 
ATOM   1030 C CA  . PRO A 1 141 ? -17.647 2.402   -5.040  1.00 98.53 141 A 1 
ATOM   1031 C C   . PRO A 1 141 ? -16.731 2.610   -6.253  1.00 98.71 141 A 1 
ATOM   1032 O O   . PRO A 1 141 ? -15.946 1.733   -6.615  1.00 98.59 141 A 1 
ATOM   1033 C CB  . PRO A 1 141 ? -17.045 2.978   -3.755  1.00 98.18 141 A 1 
ATOM   1034 C CG  . PRO A 1 141 ? -16.269 1.794   -3.190  1.00 97.20 141 A 1 
ATOM   1035 C CD  . PRO A 1 141 ? -17.150 0.598   -3.549  1.00 98.29 141 A 1 
ATOM   1036 N N   . ALA A 1 142 ? -16.784 3.799   -6.849  1.00 98.61 142 A 1 
ATOM   1037 C CA  . ALA A 1 142 ? -15.975 4.129   -8.026  1.00 98.60 142 A 1 
ATOM   1038 C C   . ALA A 1 142 ? -14.455 3.983   -7.796  1.00 98.71 142 A 1 
ATOM   1039 O O   . ALA A 1 142 ? -13.712 3.722   -8.740  1.00 98.48 142 A 1 
ATOM   1040 C CB  . ALA A 1 142 ? -16.323 5.564   -8.448  1.00 98.29 142 A 1 
ATOM   1041 N N   . ALA A 1 143 ? -13.992 4.145   -6.557  1.00 98.65 143 A 1 
ATOM   1042 C CA  . ALA A 1 143 ? -12.597 3.980   -6.185  1.00 98.65 143 A 1 
ATOM   1043 C C   . ALA A 1 143 ? -12.431 3.647   -4.700  1.00 98.71 143 A 1 
ATOM   1044 O O   . ALA A 1 143 ? -13.278 3.991   -3.875  1.00 98.45 143 A 1 
ATOM   1045 C CB  . ALA A 1 143 ? -11.839 5.267   -6.535  1.00 98.37 143 A 1 
ATOM   1046 N N   . TYR A 1 144 ? -11.294 3.055   -4.365  1.00 98.66 144 A 1 
ATOM   1047 C CA  . TYR A 1 144 ? -10.777 2.940   -3.006  1.00 98.61 144 A 1 
ATOM   1048 C C   . TYR A 1 144 ? -9.423  3.634   -2.883  1.00 98.59 144 A 1 
ATOM   1049 O O   . TYR A 1 144 ? -8.595  3.590   -3.795  1.00 98.27 144 A 1 
ATOM   1050 C CB  . TYR A 1 144 ? -10.658 1.472   -2.594  1.00 98.51 144 A 1 
ATOM   1051 C CG  . TYR A 1 144 ? -11.968 0.817   -2.215  1.00 98.54 144 A 1 
ATOM   1052 C CD1 . TYR A 1 144 ? -12.582 1.133   -0.986  1.00 98.06 144 A 1 
ATOM   1053 C CD2 . TYR A 1 144 ? -12.563 -0.123  -3.073  1.00 98.11 144 A 1 
ATOM   1054 C CE1 . TYR A 1 144 ? -13.793 0.518   -0.618  1.00 97.79 144 A 1 
ATOM   1055 C CE2 . TYR A 1 144 ? -13.773 -0.744  -2.706  1.00 97.76 144 A 1 
ATOM   1056 C CZ  . TYR A 1 144 ? -14.389 -0.421  -1.480  1.00 98.04 144 A 1 
ATOM   1057 O OH  . TYR A 1 144 ? -15.561 -1.006  -1.129  1.00 97.36 144 A 1 
ATOM   1058 N N   . PHE A 1 145 ? -9.178  4.232   -1.715  1.00 98.59 145 A 1 
ATOM   1059 C CA  . PHE A 1 145 ? -7.872  4.752   -1.324  1.00 98.52 145 A 1 
ATOM   1060 C C   . PHE A 1 145 ? -7.093  3.681   -0.556  1.00 98.57 145 A 1 
ATOM   1061 O O   . PHE A 1 145 ? -7.666  2.961   0.263   1.00 98.15 145 A 1 
ATOM   1062 C CB  . PHE A 1 145 ? -8.030  6.026   -0.488  1.00 98.11 145 A 1 
ATOM   1063 C CG  . PHE A 1 145 ? -8.525  7.218   -1.284  1.00 96.95 145 A 1 
ATOM   1064 C CD1 . PHE A 1 145 ? -7.601  8.165   -1.770  1.00 93.05 145 A 1 
ATOM   1065 C CD2 . PHE A 1 145 ? -9.895  7.375   -1.564  1.00 93.14 145 A 1 
ATOM   1066 C CE1 . PHE A 1 145 ? -8.048  9.261   -2.528  1.00 90.83 145 A 1 
ATOM   1067 C CE2 . PHE A 1 145 ? -10.340 8.466   -2.332  1.00 90.51 145 A 1 
ATOM   1068 C CZ  . PHE A 1 145 ? -9.415  9.410   -2.812  1.00 91.16 145 A 1 
ATOM   1069 N N   . ALA A 1 146 ? -5.778  3.609   -0.786  1.00 97.99 146 A 1 
ATOM   1070 C CA  . ALA A 1 146 ? -4.889  2.779   0.016   1.00 98.06 146 A 1 
ATOM   1071 C C   . ALA A 1 146 ? -5.037  3.122   1.506   1.00 98.16 146 A 1 
ATOM   1072 O O   . ALA A 1 146 ? -5.054  4.297   1.886   1.00 97.97 146 A 1 
ATOM   1073 C CB  . ALA A 1 146 ? -3.442  2.985   -0.451  1.00 97.89 146 A 1 
ATOM   1074 N N   . THR A 1 147 ? -5.090  2.100   2.351   1.00 97.86 147 A 1 
ATOM   1075 C CA  . THR A 1 147 ? -5.105  2.237   3.819   1.00 97.74 147 A 1 
ATOM   1076 C C   . THR A 1 147 ? -3.710  2.089   4.431   1.00 97.60 147 A 1 
ATOM   1077 O O   . THR A 1 147 ? -3.532  2.274   5.634   1.00 97.15 147 A 1 
ATOM   1078 C CB  . THR A 1 147 ? -6.110  1.264   4.454   1.00 97.70 147 A 1 
ATOM   1079 O OG1 . THR A 1 147 ? -5.826  -0.056  4.059   1.00 97.15 147 A 1 
ATOM   1080 C CG2 . THR A 1 147 ? -7.545  1.559   4.022   1.00 96.54 147 A 1 
ATOM   1081 N N   . LEU A 1 148 ? -2.691  1.810   3.609   1.00 97.90 148 A 1 
ATOM   1082 C CA  . LEU A 1 148 ? -1.281  1.879   3.989   1.00 97.87 148 A 1 
ATOM   1083 C C   . LEU A 1 148 ? -0.854  3.335   4.251   1.00 98.03 148 A 1 
ATOM   1084 O O   . LEU A 1 148 ? -1.390  4.257   3.633   1.00 97.91 148 A 1 
ATOM   1085 C CB  . LEU A 1 148 ? -0.398  1.256   2.889   1.00 97.88 148 A 1 
ATOM   1086 C CG  . LEU A 1 148 ? -0.622  -0.243  2.628   1.00 97.51 148 A 1 
ATOM   1087 C CD1 . LEU A 1 148 ? 0.338   -0.713  1.529   1.00 96.97 148 A 1 
ATOM   1088 C CD2 . LEU A 1 148 ? -0.380  -1.102  3.866   1.00 96.89 148 A 1 
ATOM   1089 N N   . PRO A 1 149 ? 0.162   3.567   5.112   1.00 97.42 149 A 1 
ATOM   1090 C CA  . PRO A 1 149 ? 0.691   4.900   5.397   1.00 97.31 149 A 1 
ATOM   1091 C C   . PRO A 1 149 ? 1.586   5.406   4.246   1.00 97.65 149 A 1 
ATOM   1092 O O   . PRO A 1 149 ? 2.786   5.621   4.406   1.00 97.56 149 A 1 
ATOM   1093 C CB  . PRO A 1 149 ? 1.412   4.742   6.744   1.00 97.25 149 A 1 
ATOM   1094 C CG  . PRO A 1 149 ? 1.970   3.322   6.661   1.00 96.57 149 A 1 
ATOM   1095 C CD  . PRO A 1 149 ? 0.857   2.569   5.938   1.00 97.63 149 A 1 
ATOM   1096 N N   . ILE A 1 150 ? 1.002   5.621   3.069   1.00 97.90 150 A 1 
ATOM   1097 C CA  . ILE A 1 150 ? 1.722   5.849   1.800   1.00 98.01 150 A 1 
ATOM   1098 C C   . ILE A 1 150 ? 2.758   6.986   1.850   1.00 98.22 150 A 1 
ATOM   1099 O O   . ILE A 1 150 ? 3.813   6.891   1.229   1.00 98.18 150 A 1 
ATOM   1100 C CB  . ILE A 1 150 ? 0.728   6.078   0.635   1.00 97.66 150 A 1 
ATOM   1101 C CG1 . ILE A 1 150 ? -0.108  7.369   0.803   1.00 96.51 150 A 1 
ATOM   1102 C CG2 . ILE A 1 150 ? -0.192  4.850   0.466   1.00 95.88 150 A 1 
ATOM   1103 C CD1 . ILE A 1 150 ? -0.994  7.682   -0.408  1.00 94.67 150 A 1 
ATOM   1104 N N   . LYS A 1 151 ? 2.477   8.063   2.587   1.00 98.17 151 A 1 
ATOM   1105 C CA  . LYS A 1 151 ? 3.423   9.180   2.726   1.00 98.01 151 A 1 
ATOM   1106 C C   . LYS A 1 151 ? 4.619   8.797   3.596   1.00 98.20 151 A 1 
ATOM   1107 O O   . LYS A 1 151 ? 5.738   9.120   3.224   1.00 98.03 151 A 1 
ATOM   1108 C CB  . LYS A 1 151 ? 2.740   10.438  3.284   1.00 97.61 151 A 1 
ATOM   1109 C CG  . LYS A 1 151 ? 1.771   11.102  2.290   1.00 95.06 151 A 1 
ATOM   1110 C CD  . LYS A 1 151 ? 1.287   12.436  2.882   1.00 87.29 151 A 1 
ATOM   1111 C CE  . LYS A 1 151 ? 0.367   13.200  1.928   1.00 81.08 151 A 1 
ATOM   1112 N NZ  . LYS A 1 151 ? -0.030  14.509  2.515   1.00 70.37 151 A 1 
ATOM   1113 N N   . ALA A 1 152 ? 4.387   8.090   4.711   1.00 97.31 152 A 1 
ATOM   1114 C CA  . ALA A 1 152 ? 5.458   7.606   5.582   1.00 96.98 152 A 1 
ATOM   1115 C C   . ALA A 1 152 ? 6.344   6.591   4.843   1.00 97.07 152 A 1 
ATOM   1116 O O   . ALA A 1 152 ? 7.564   6.717   4.872   1.00 97.05 152 A 1 
ATOM   1117 C CB  . ALA A 1 152 ? 4.839   7.013   6.854   1.00 96.95 152 A 1 
ATOM   1118 N N   . MET A 1 153 ? 5.739   5.668   4.080   1.00 97.51 153 A 1 
ATOM   1119 C CA  . MET A 1 153 ? 6.486   4.731   3.226   1.00 97.63 153 A 1 
ATOM   1120 C C   . MET A 1 153 ? 7.439   5.462   2.267   1.00 97.72 153 A 1 
ATOM   1121 O O   . MET A 1 153 ? 8.614   5.124   2.187   1.00 97.70 153 A 1 
ATOM   1122 C CB  . MET A 1 153 ? 5.522   3.862   2.405   1.00 97.82 153 A 1 
ATOM   1123 C CG  . MET A 1 153 ? 4.663   2.917   3.251   1.00 97.57 153 A 1 
ATOM   1124 S SD  . MET A 1 153 ? 3.314   2.129   2.323   1.00 97.43 153 A 1 
ATOM   1125 C CE  . MET A 1 153 ? 4.253   1.080   1.179   1.00 95.66 153 A 1 
ATOM   1126 N N   . VAL A 1 154 ? 6.947   6.485   1.560   1.00 98.07 154 A 1 
ATOM   1127 C CA  . VAL A 1 154 ? 7.775   7.291   0.642   1.00 98.13 154 A 1 
ATOM   1128 C C   . VAL A 1 154 ? 8.860   8.054   1.400   1.00 97.97 154 A 1 
ATOM   1129 O O   . VAL A 1 154 ? 10.008  8.064   0.965   1.00 97.88 154 A 1 
ATOM   1130 C CB  . VAL A 1 154 ? 6.900   8.247   -0.196  1.00 98.14 154 A 1 
ATOM   1131 C CG1 . VAL A 1 154 ? 7.719   9.269   -0.995  1.00 97.63 154 A 1 
ATOM   1132 C CG2 . VAL A 1 154 ? 6.064   7.450   -1.205  1.00 97.59 154 A 1 
ATOM   1133 N N   . GLN A 1 155 ? 8.524   8.674   2.534   1.00 97.62 155 A 1 
ATOM   1134 C CA  . GLN A 1 155 ? 9.488   9.413   3.358   1.00 97.22 155 A 1 
ATOM   1135 C C   . GLN A 1 155 ? 10.625  8.509   3.848   1.00 97.25 155 A 1 
ATOM   1136 O O   . GLN A 1 155 ? 11.790  8.884   3.714   1.00 97.12 155 A 1 
ATOM   1137 C CB  . GLN A 1 155 ? 8.762   10.055  4.548   1.00 96.87 155 A 1 
ATOM   1138 C CG  . GLN A 1 155 ? 7.960   11.299  4.118   1.00 88.65 155 A 1 
ATOM   1139 C CD  . GLN A 1 155 ? 7.041   11.829  5.222   1.00 84.78 155 A 1 
ATOM   1140 O OE1 . GLN A 1 155 ? 6.632   11.157  6.150   1.00 77.80 155 A 1 
ATOM   1141 N NE2 . GLN A 1 155 ? 6.651   13.084  5.152   1.00 74.22 155 A 1 
ATOM   1142 N N   . ASP A 1 156 ? 10.300  7.305   4.338   1.00 97.22 156 A 1 
ATOM   1143 C CA  . ASP A 1 156 ? 11.289  6.341   4.817   1.00 96.68 156 A 1 
ATOM   1144 C C   . ASP A 1 156 ? 12.191  5.838   3.685   1.00 96.82 156 A 1 
ATOM   1145 O O   . ASP A 1 156 ? 13.407  5.714   3.859   1.00 96.36 156 A 1 
ATOM   1146 C CB  . ASP A 1 156 ? 10.582  5.160   5.498   1.00 95.82 156 A 1 
ATOM   1147 C CG  . ASP A 1 156 ? 10.114  5.450   6.927   1.00 89.06 156 A 1 
ATOM   1148 O OD1 . ASP A 1 156 ? 10.185  6.624   7.360   1.00 83.52 156 A 1 
ATOM   1149 O OD2 . ASP A 1 156 ? 9.731   4.464   7.592   1.00 81.96 156 A 1 
ATOM   1150 N N   . MET A 1 157 ? 11.626  5.576   2.498   1.00 97.61 157 A 1 
ATOM   1151 C CA  . MET A 1 157 ? 12.425  5.213   1.321   1.00 97.75 157 A 1 
ATOM   1152 C C   . MET A 1 157 ? 13.397  6.338   0.935   1.00 97.76 157 A 1 
ATOM   1153 O O   . MET A 1 157 ? 14.594  6.085   0.782   1.00 97.59 157 A 1 
ATOM   1154 C CB  . MET A 1 157 ? 11.510  4.874   0.136   1.00 97.85 157 A 1 
ATOM   1155 C CG  . MET A 1 157 ? 10.764  3.549   0.313   1.00 97.38 157 A 1 
ATOM   1156 S SD  . MET A 1 157 ? 9.650   3.200   -1.074  1.00 96.97 157 A 1 
ATOM   1157 C CE  . MET A 1 157 ? 8.637   1.892   -0.347  1.00 93.95 157 A 1 
ATOM   1158 N N   . LEU A 1 158 ? 12.916  7.582   0.843   1.00 97.65 158 A 1 
ATOM   1159 C CA  . LEU A 1 158 ? 13.737  8.752   0.510   1.00 97.56 158 A 1 
ATOM   1160 C C   . LEU A 1 158 ? 14.826  9.009   1.559   1.00 97.31 158 A 1 
ATOM   1161 O O   . LEU A 1 158 ? 15.974  9.256   1.195   1.00 96.98 158 A 1 
ATOM   1162 C CB  . LEU A 1 158 ? 12.834  9.990   0.360   1.00 97.78 158 A 1 
ATOM   1163 C CG  . LEU A 1 158 ? 11.914  9.987   -0.875  1.00 97.33 158 A 1 
ATOM   1164 C CD1 . LEU A 1 158 ? 10.960  11.183  -0.793  1.00 96.70 158 A 1 
ATOM   1165 C CD2 . LEU A 1 158 ? 12.694  10.093  -2.184  1.00 96.72 158 A 1 
ATOM   1166 N N   . ALA A 1 159 ? 14.507  8.878   2.853   1.00 96.75 159 A 1 
ATOM   1167 C CA  . ALA A 1 159 ? 15.475  9.010   3.943   1.00 95.99 159 A 1 
ATOM   1168 C C   . ALA A 1 159 ? 16.590  7.953   3.867   1.00 95.74 159 A 1 
ATOM   1169 O O   . ALA A 1 159 ? 17.717  8.190   4.305   1.00 94.71 159 A 1 
ATOM   1170 C CB  . ALA A 1 159 ? 14.716  8.921   5.276   1.00 95.60 159 A 1 
ATOM   1171 N N   . ASN A 1 160 ? 16.303  6.794   3.262   1.00 96.45 160 A 1 
ATOM   1172 C CA  . ASN A 1 160 ? 17.271  5.729   3.000   1.00 95.84 160 A 1 
ATOM   1173 C C   . ASN A 1 160 ? 17.976  5.850   1.637   1.00 96.57 160 A 1 
ATOM   1174 O O   . ASN A 1 160 ? 18.689  4.918   1.240   1.00 95.83 160 A 1 
ATOM   1175 C CB  . ASN A 1 160 ? 16.579  4.374   3.219   1.00 94.92 160 A 1 
ATOM   1176 C CG  . ASN A 1 160 ? 16.454  4.052   4.690   1.00 92.73 160 A 1 
ATOM   1177 O OD1 . ASN A 1 160 ? 17.399  3.563   5.300   1.00 85.14 160 A 1 
ATOM   1178 N ND2 . ASN A 1 160 ? 15.322  4.302   5.296   1.00 83.75 160 A 1 
ATOM   1179 N N   . GLY A 1 161 ? 17.803  6.958   0.923   1.00 97.54 161 A 1 
ATOM   1180 C CA  . GLY A 1 161 ? 18.415  7.209   -0.386  1.00 97.52 161 A 1 
ATOM   1181 C C   . GLY A 1 161 ? 17.782  6.424   -1.539  1.00 97.88 161 A 1 
ATOM   1182 O O   . GLY A 1 161 ? 18.426  6.239   -2.570  1.00 97.19 161 A 1 
ATOM   1183 N N   . ILE A 1 162 ? 16.545  5.933   -1.368  1.00 98.28 162 A 1 
ATOM   1184 C CA  . ILE A 1 162 ? 15.822  5.177   -2.397  1.00 98.41 162 A 1 
ATOM   1185 C C   . ILE A 1 162 ? 14.843  6.111   -3.116  1.00 98.53 162 A 1 
ATOM   1186 O O   . ILE A 1 162 ? 13.952  6.655   -2.463  1.00 98.33 162 A 1 
ATOM   1187 C CB  . ILE A 1 162 ? 15.080  3.966   -1.786  1.00 98.09 162 A 1 
ATOM   1188 C CG1 . ILE A 1 162 ? 15.989  3.084   -0.901  1.00 96.50 162 A 1 
ATOM   1189 C CG2 . ILE A 1 162 ? 14.421  3.130   -2.896  1.00 97.24 162 A 1 
ATOM   1190 C CD1 . ILE A 1 162 ? 17.257  2.561   -1.570  1.00 88.16 162 A 1 
ATOM   1191 N N   . PRO A 1 163 ? 14.952  6.288   -4.447  1.00 98.40 163 A 1 
ATOM   1192 C CA  . PRO A 1 163 ? 13.989  7.076   -5.207  1.00 98.28 163 A 1 
ATOM   1193 C C   . PRO A 1 163 ? 12.570  6.514   -5.058  1.00 98.38 163 A 1 
ATOM   1194 O O   . PRO A 1 163 ? 12.295  5.377   -5.451  1.00 98.15 163 A 1 
ATOM   1195 C CB  . PRO A 1 163 ? 14.476  7.044   -6.660  1.00 97.71 163 A 1 
ATOM   1196 C CG  . PRO A 1 163 ? 15.971  6.767   -6.530  1.00 95.91 163 A 1 
ATOM   1197 C CD  . PRO A 1 163 ? 16.038  5.849   -5.315  1.00 97.84 163 A 1 
ATOM   1198 N N   . ALA A 1 164 ? 11.666  7.304   -4.493  1.00 98.21 164 A 1 
ATOM   1199 C CA  . ALA A 1 164 ? 10.281  6.912   -4.261  1.00 98.37 164 A 1 
ATOM   1200 C C   . ALA A 1 164 ? 9.330   8.104   -4.424  1.00 98.44 164 A 1 
ATOM   1201 O O   . ALA A 1 164 ? 9.702   9.250   -4.176  1.00 98.22 164 A 1 
ATOM   1202 C CB  . ALA A 1 164 ? 10.164  6.282   -2.866  1.00 98.23 164 A 1 
ATOM   1203 N N   . ALA A 1 165 ? 8.091   7.834   -4.821  1.00 98.44 165 A 1 
ATOM   1204 C CA  . ALA A 1 165 ? 7.050   8.851   -4.935  1.00 98.39 165 A 1 
ATOM   1205 C C   . ALA A 1 165 ? 5.653   8.254   -4.720  1.00 98.56 165 A 1 
ATOM   1206 O O   . ALA A 1 165 ? 5.433   7.055   -4.873  1.00 98.40 165 A 1 
ATOM   1207 C CB  . ALA A 1 165 ? 7.159   9.531   -6.310  1.00 97.96 165 A 1 
ATOM   1208 N N   . VAL A 1 166 ? 4.690   9.112   -4.401  1.00 98.46 166 A 1 
ATOM   1209 C CA  . VAL A 1 166 ? 3.275   8.730   -4.437  1.00 98.45 166 A 1 
ATOM   1210 C C   . VAL A 1 166 ? 2.786   8.782   -5.882  1.00 98.32 166 A 1 
ATOM   1211 O O   . VAL A 1 166 ? 2.965   9.792   -6.566  1.00 97.90 166 A 1 
ATOM   1212 C CB  . VAL A 1 166 ? 2.413   9.615   -3.519  1.00 98.37 166 A 1 
ATOM   1213 C CG1 . VAL A 1 166 ? 0.930   9.243   -3.604  1.00 97.80 166 A 1 
ATOM   1214 C CG2 . VAL A 1 166 ? 2.838   9.472   -2.048  1.00 97.73 166 A 1 
ATOM   1215 N N   . SER A 1 167 ? 2.126   7.710   -6.322  1.00 98.31 167 A 1 
ATOM   1216 C CA  . SER A 1 167 ? 1.358   7.652   -7.562  1.00 98.13 167 A 1 
ATOM   1217 C C   . SER A 1 167 ? -0.132  7.719   -7.235  1.00 98.15 167 A 1 
ATOM   1218 O O   . SER A 1 167 ? -0.610  7.115   -6.278  1.00 97.59 167 A 1 
ATOM   1219 C CB  . SER A 1 167 ? 1.701   6.379   -8.324  1.00 97.54 167 A 1 
ATOM   1220 O OG  . SER A 1 167 ? 0.786   6.147   -9.366  1.00 95.36 167 A 1 
ATOM   1221 N N   . ASN A 1 168 ? -0.884  8.489   -8.023  1.00 97.73 168 A 1 
ATOM   1222 C CA  . ASN A 1 168 ? -2.301  8.728   -7.746  1.00 97.50 168 A 1 
ATOM   1223 C C   . ASN A 1 168 ? -3.243  7.714   -8.412  1.00 97.56 168 A 1 
ATOM   1224 O O   . ASN A 1 168 ? -4.450  7.827   -8.210  1.00 95.67 168 A 1 
ATOM   1225 C CB  . ASN A 1 168 ? -2.644  10.186  -8.091  1.00 96.77 168 A 1 
ATOM   1226 C CG  . ASN A 1 168 ? -2.015  11.180  -7.132  1.00 95.49 168 A 1 
ATOM   1227 O OD1 . ASN A 1 168 ? -1.913  10.977  -5.930  1.00 89.23 168 A 1 
ATOM   1228 N ND2 . ASN A 1 168 ? -1.574  12.312  -7.632  1.00 88.74 168 A 1 
ATOM   1229 N N   . SER A 1 169 ? -2.727  6.742   -9.190  1.00 96.44 169 A 1 
ATOM   1230 C CA  . SER A 1 169 ? -3.551  5.706   -9.821  1.00 95.91 169 A 1 
ATOM   1231 C C   . SER A 1 169 ? -2.741  4.449   -10.103 1.00 96.20 169 A 1 
ATOM   1232 O O   . SER A 1 169 ? -1.717  4.517   -10.788 1.00 92.89 169 A 1 
ATOM   1233 C CB  . SER A 1 169 ? -4.135  6.233   -11.135 1.00 93.35 169 A 1 
ATOM   1234 O OG  . SER A 1 169 ? -4.920  5.237   -11.756 1.00 87.04 169 A 1 
ATOM   1235 N N   . ALA A 1 170 ? -3.251  3.289   -9.653  1.00 96.95 170 A 1 
ATOM   1236 C CA  . ALA A 1 170 ? -2.702  1.969   -9.981  1.00 97.05 170 A 1 
ATOM   1237 C C   . ALA A 1 170 ? -2.969  1.529   -11.443 1.00 97.05 170 A 1 
ATOM   1238 O O   . ALA A 1 170 ? -2.590  0.426   -11.837 1.00 95.34 170 A 1 
ATOM   1239 C CB  . ALA A 1 170 ? -3.247  0.962   -8.958  1.00 96.77 170 A 1 
ATOM   1240 N N   . GLY A 1 171 ? -3.601  2.366   -12.255 1.00 97.04 171 A 1 
ATOM   1241 C CA  . GLY A 1 171 ? -3.950  2.099   -13.654 1.00 97.02 171 A 1 
ATOM   1242 C C   . GLY A 1 171 ? -5.296  1.380   -13.800 1.00 97.89 171 A 1 
ATOM   1243 O O   . GLY A 1 171 ? -6.188  1.564   -12.982 1.00 96.96 171 A 1 
ATOM   1244 N N   . THR A 1 172 ? -5.452  0.576   -14.850 1.00 98.32 172 A 1 
ATOM   1245 C CA  . THR A 1 172 ? -6.685  -0.176  -15.176 1.00 98.44 172 A 1 
ATOM   1246 C C   . THR A 1 172 ? -6.427  -1.652  -15.487 1.00 98.49 172 A 1 
ATOM   1247 O O   . THR A 1 172 ? -7.352  -2.403  -15.785 1.00 97.96 172 A 1 
ATOM   1248 C CB  . THR A 1 172 ? -7.423  0.482   -16.357 1.00 98.25 172 A 1 
ATOM   1249 O OG1 . THR A 1 172 ? -6.535  0.627   -17.444 1.00 97.55 172 A 1 
ATOM   1250 C CG2 . THR A 1 172 ? -7.941  1.875   -16.010 1.00 96.81 172 A 1 
ATOM   1251 N N   . PHE A 1 173 ? -5.173  -2.099  -15.406 1.00 98.30 173 A 1 
ATOM   1252 C CA  . PHE A 1 173 ? -4.766  -3.478  -15.668 1.00 98.39 173 A 1 
ATOM   1253 C C   . PHE A 1 173 ? -4.803  -4.342  -14.388 1.00 98.55 173 A 1 
ATOM   1254 O O   . PHE A 1 173 ? -5.373  -3.937  -13.368 1.00 98.35 173 A 1 
ATOM   1255 C CB  . PHE A 1 173 ? -3.400  -3.455  -16.394 1.00 98.22 173 A 1 
ATOM   1256 C CG  . PHE A 1 173 ? -3.105  -4.730  -17.163 1.00 98.00 173 A 1 
ATOM   1257 C CD1 . PHE A 1 173 ? -1.973  -5.507  -16.847 1.00 96.19 173 A 1 
ATOM   1258 C CD2 . PHE A 1 173 ? -3.973  -5.144  -18.187 1.00 96.52 173 A 1 
ATOM   1259 C CE1 . PHE A 1 173 ? -1.717  -6.698  -17.557 1.00 95.44 173 A 1 
ATOM   1260 C CE2 . PHE A 1 173 ? -3.720  -6.338  -18.891 1.00 95.56 173 A 1 
ATOM   1261 C CZ  . PHE A 1 173 ? -2.596  -7.114  -18.577 1.00 96.49 173 A 1 
ATOM   1262 N N   . VAL A 1 174 ? -4.191  -5.533  -14.410 1.00 98.72 174 A 1 
ATOM   1263 C CA  . VAL A 1 174 ? -4.259  -6.513  -13.300 1.00 98.77 174 A 1 
ATOM   1264 C C   . VAL A 1 174 ? -3.769  -5.935  -11.960 1.00 98.79 174 A 1 
ATOM   1265 O O   . VAL A 1 174 ? -4.324  -6.257  -10.907 1.00 98.67 174 A 1 
ATOM   1266 C CB  . VAL A 1 174 ? -3.486  -7.801  -13.660 1.00 98.67 174 A 1 
ATOM   1267 C CG1 . VAL A 1 174 ? -3.623  -8.879  -12.582 1.00 97.67 174 A 1 
ATOM   1268 C CG2 . VAL A 1 174 ? -4.001  -8.421  -14.964 1.00 97.72 174 A 1 
ATOM   1269 N N   . CYS A 1 175 ? -2.795  -5.011  -11.968 1.00 98.75 175 A 1 
ATOM   1270 C CA  . CYS A 1 175 ? -2.326  -4.322  -10.759 1.00 98.74 175 A 1 
ATOM   1271 C C   . CYS A 1 175 ? -3.451  -3.545  -10.055 1.00 98.82 175 A 1 
ATOM   1272 O O   . CYS A 1 175 ? -3.657  -3.689  -8.849  1.00 98.72 175 A 1 
ATOM   1273 C CB  . CYS A 1 175 ? -1.185  -3.373  -11.150 1.00 98.43 175 A 1 
ATOM   1274 S SG  . CYS A 1 175 ? 0.228   -4.312  -11.803 1.00 96.70 175 A 1 
ATOM   1275 N N   . ASN A 1 176 ? -4.206  -2.757  -10.824 1.00 98.78 176 A 1 
ATOM   1276 C CA  . ASN A 1 176 ? -5.372  -2.031  -10.322 1.00 98.85 176 A 1 
ATOM   1277 C C   . ASN A 1 176 ? -6.476  -2.998  -9.875  1.00 98.88 176 A 1 
ATOM   1278 O O   . ASN A 1 176 ? -7.051  -2.805  -8.799  1.00 98.82 176 A 1 
ATOM   1279 C CB  . ASN A 1 176 ? -5.865  -1.068  -11.412 1.00 98.81 176 A 1 
ATOM   1280 C CG  . ASN A 1 176 ? -7.157  -0.388  -11.009 1.00 98.73 176 A 1 
ATOM   1281 O OD1 . ASN A 1 176 ? -7.171  0.522   -10.199 1.00 96.51 176 A 1 
ATOM   1282 N ND2 . ASN A 1 176 ? -8.275  -0.831  -11.533 1.00 96.82 176 A 1 
ATOM   1283 N N   . HIS A 1 177 ? -6.742  -4.059  -10.655 1.00 98.84 177 A 1 
ATOM   1284 C CA  . HIS A 1 177 ? -7.712  -5.098  -10.304 1.00 98.85 177 A 1 
ATOM   1285 C C   . HIS A 1 177 ? -7.426  -5.705  -8.924  1.00 98.86 177 A 1 
ATOM   1286 O O   . HIS A 1 177 ? -8.322  -5.789  -8.084  1.00 98.76 177 A 1 
ATOM   1287 C CB  . HIS A 1 177 ? -7.708  -6.186  -11.387 1.00 98.77 177 A 1 
ATOM   1288 C CG  . HIS A 1 177 ? -8.705  -7.280  -11.110 1.00 98.70 177 A 1 
ATOM   1289 N ND1 . HIS A 1 177 ? -10.005 -7.308  -11.561 1.00 96.04 177 A 1 
ATOM   1290 C CD2 . HIS A 1 177 ? -8.524  -8.396  -10.334 1.00 95.90 177 A 1 
ATOM   1291 C CE1 . HIS A 1 177 ? -10.591 -8.406  -11.068 1.00 96.53 177 A 1 
ATOM   1292 N NE2 . HIS A 1 177 ? -9.726  -9.100  -10.313 1.00 96.95 177 A 1 
ATOM   1293 N N   . VAL A 1 178 ? -6.174  -6.091  -8.664  1.00 98.84 178 A 1 
ATOM   1294 C CA  . VAL A 1 178 ? -5.751  -6.667  -7.379  1.00 98.81 178 A 1 
ATOM   1295 C C   . VAL A 1 178 ? -5.873  -5.648  -6.252  1.00 98.85 178 A 1 
ATOM   1296 O O   . VAL A 1 178 ? -6.468  -5.958  -5.219  1.00 98.67 178 A 1 
ATOM   1297 C CB  . VAL A 1 178 ? -4.321  -7.229  -7.482  1.00 98.35 178 A 1 
ATOM   1298 C CG1 . VAL A 1 178 ? -3.732  -7.611  -6.123  1.00 91.97 178 A 1 
ATOM   1299 C CG2 . VAL A 1 178 ? -4.333  -8.499  -8.336  1.00 92.23 178 A 1 
ATOM   1300 N N   . MET A 1 179 ? -5.361  -4.429  -6.452  1.00 98.75 179 A 1 
ATOM   1301 C CA  . MET A 1 179 ? -5.425  -3.379  -5.426  1.00 98.79 179 A 1 
ATOM   1302 C C   . MET A 1 179 ? -6.877  -3.034  -5.066  1.00 98.80 179 A 1 
ATOM   1303 O O   . MET A 1 179 ? -7.217  -2.959  -3.885  1.00 98.73 179 A 1 
ATOM   1304 C CB  . MET A 1 179 ? -4.665  -2.130  -5.900  1.00 98.75 179 A 1 
ATOM   1305 C CG  . MET A 1 179 ? -4.619  -1.045  -4.810  1.00 98.61 179 A 1 
ATOM   1306 S SD  . MET A 1 179 ? -3.767  0.469   -5.302  1.00 98.52 179 A 1 
ATOM   1307 C CE  . MET A 1 179 ? -4.127  1.530   -3.874  1.00 97.77 179 A 1 
ATOM   1308 N N   . TYR A 1 180 ? -7.753  -2.866  -6.061  1.00 98.84 180 A 1 
ATOM   1309 C CA  . TYR A 1 180 ? -9.169  -2.599  -5.824  1.00 98.86 180 A 1 
ATOM   1310 C C   . TYR A 1 180 ? -9.844  -3.768  -5.096  1.00 98.84 180 A 1 
ATOM   1311 O O   . TYR A 1 180 ? -10.531 -3.553  -4.101  1.00 98.76 180 A 1 
ATOM   1312 C CB  . TYR A 1 180 ? -9.872  -2.290  -7.152  1.00 98.85 180 A 1 
ATOM   1313 C CG  . TYR A 1 180 ? -11.323 -1.903  -6.951  1.00 98.87 180 A 1 
ATOM   1314 C CD1 . TYR A 1 180 ? -12.308 -2.897  -6.816  1.00 98.74 180 A 1 
ATOM   1315 C CD2 . TYR A 1 180 ? -11.679 -0.545  -6.829  1.00 98.72 180 A 1 
ATOM   1316 C CE1 . TYR A 1 180 ? -13.639 -2.546  -6.537  1.00 98.66 180 A 1 
ATOM   1317 C CE2 . TYR A 1 180 ? -13.010 -0.185  -6.555  1.00 98.60 180 A 1 
ATOM   1318 C CZ  . TYR A 1 180 ? -13.988 -1.190  -6.396  1.00 98.72 180 A 1 
ATOM   1319 O OH  . TYR A 1 180 ? -15.268 -0.855  -6.094  1.00 98.50 180 A 1 
ATOM   1320 N N   . SER A 1 181 ? -9.615  -5.010  -5.551  1.00 98.83 181 A 1 
ATOM   1321 C CA  . SER A 1 181 ? -10.245 -6.208  -4.982  1.00 98.80 181 A 1 
ATOM   1322 C C   . SER A 1 181 ? -9.892  -6.398  -3.509  1.00 98.78 181 A 1 
ATOM   1323 O O   . SER A 1 181 ? -10.774 -6.641  -2.690  1.00 98.67 181 A 1 
ATOM   1324 C CB  . SER A 1 181 ? -9.836  -7.461  -5.763  1.00 98.77 181 A 1 
ATOM   1325 O OG  . SER A 1 181 ? -10.259 -7.365  -7.106  1.00 98.06 181 A 1 
ATOM   1326 N N   . ILE A 1 182 ? -8.612  -6.239  -3.134  1.00 98.82 182 A 1 
ATOM   1327 C CA  . ILE A 1 182 ? -8.202  -6.395  -1.734  1.00 98.80 182 A 1 
ATOM   1328 C C   . ILE A 1 182 ? -8.698  -5.240  -0.851  1.00 98.80 182 A 1 
ATOM   1329 O O   . ILE A 1 182 ? -9.066  -5.473  0.299   1.00 98.71 182 A 1 
ATOM   1330 C CB  . ILE A 1 182 ? -6.679  -6.631  -1.621  1.00 98.69 182 A 1 
ATOM   1331 C CG1 . ILE A 1 182 ? -6.224  -7.014  -0.195  1.00 97.36 182 A 1 
ATOM   1332 C CG2 . ILE A 1 182 ? -5.854  -5.423  -2.079  1.00 97.60 182 A 1 
ATOM   1333 C CD1 . ILE A 1 182 ? -6.883  -8.280  0.355   1.00 96.08 182 A 1 
ATOM   1334 N N   . LEU A 1 183 ? -8.772  -4.009  -1.373  1.00 98.79 183 A 1 
ATOM   1335 C CA  . LEU A 1 183 ? -9.355  -2.874  -0.649  1.00 98.76 183 A 1 
ATOM   1336 C C   . LEU A 1 183 ? -10.863 -3.057  -0.445  1.00 98.69 183 A 1 
ATOM   1337 O O   . LEU A 1 183 ? -11.369 -2.793  0.645   1.00 98.53 183 A 1 
ATOM   1338 C CB  . LEU A 1 183 ? -9.074  -1.571  -1.419  1.00 98.75 183 A 1 
ATOM   1339 C CG  . LEU A 1 183 ? -7.634  -1.056  -1.254  1.00 98.57 183 A 1 
ATOM   1340 C CD1 . LEU A 1 183 ? -7.310  -0.032  -2.338  1.00 98.21 183 A 1 
ATOM   1341 C CD2 . LEU A 1 183 ? -7.444  -0.367  0.103   1.00 98.21 183 A 1 
ATOM   1342 N N   . HIS A 1 184 ? -11.571 -3.547  -1.461  1.00 98.70 184 A 1 
ATOM   1343 C CA  . HIS A 1 184 ? -12.997 -3.857  -1.385  1.00 98.62 184 A 1 
ATOM   1344 C C   . HIS A 1 184 ? -13.279 -4.952  -0.354  1.00 98.53 184 A 1 
ATOM   1345 O O   . HIS A 1 184 ? -14.103 -4.769  0.536   1.00 98.27 184 A 1 
ATOM   1346 C CB  . HIS A 1 184 ? -13.497 -4.256  -2.778  1.00 98.55 184 A 1 
ATOM   1347 C CG  . HIS A 1 184 ? -14.987 -4.485  -2.824  1.00 98.48 184 A 1 
ATOM   1348 N ND1 . HIS A 1 184 ? -15.957 -3.529  -2.622  1.00 95.95 184 A 1 
ATOM   1349 C CD2 . HIS A 1 184 ? -15.623 -5.663  -3.098  1.00 96.30 184 A 1 
ATOM   1350 C CE1 . HIS A 1 184 ? -17.152 -4.121  -2.783  1.00 96.02 184 A 1 
ATOM   1351 N NE2 . HIS A 1 184 ? -16.997 -5.417  -3.073  1.00 96.33 184 A 1 
ATOM   1352 N N   . TYR A 1 185 ? -12.525 -6.052  -0.414  1.00 98.57 185 A 1 
ATOM   1353 C CA  . TYR A 1 185 ? -12.603 -7.124  0.571   1.00 98.53 185 A 1 
ATOM   1354 C C   . TYR A 1 185 ? -12.290 -6.620  1.994   1.00 98.51 185 A 1 
ATOM   1355 O O   . TYR A 1 185 ? -13.035 -6.916  2.927   1.00 98.37 185 A 1 
ATOM   1356 C CB  . TYR A 1 185 ? -11.661 -8.254  0.146   1.00 98.53 185 A 1 
ATOM   1357 C CG  . TYR A 1 185 ? -11.503 -9.318  1.207   1.00 98.47 185 A 1 
ATOM   1358 C CD1 . TYR A 1 185 ? -10.506 -9.143  2.180   1.00 98.04 185 A 1 
ATOM   1359 C CD2 . TYR A 1 185 ? -12.376 -10.426 1.277   1.00 98.12 185 A 1 
ATOM   1360 C CE1 . TYR A 1 185 ? -10.395 -10.043 3.244   1.00 97.71 185 A 1 
ATOM   1361 C CE2 . TYR A 1 185 ? -12.263 -11.339 2.344   1.00 97.71 185 A 1 
ATOM   1362 C CZ  . TYR A 1 185 ? -11.275 -11.128 3.338   1.00 97.74 185 A 1 
ATOM   1363 O OH  . TYR A 1 185 ? -11.159 -11.938 4.420   1.00 96.89 185 A 1 
ATOM   1364 N N   . ALA A 1 186 ? -11.221 -5.835  2.177   1.00 98.53 186 A 1 
ATOM   1365 C CA  . ALA A 1 186 ? -10.848 -5.295  3.481   1.00 98.52 186 A 1 
ATOM   1366 C C   . ALA A 1 186 ? -11.949 -4.395  4.058   1.00 98.43 186 A 1 
ATOM   1367 O O   . ALA A 1 186 ? -12.309 -4.552  5.220   1.00 98.16 186 A 1 
ATOM   1368 C CB  . ALA A 1 186 ? -9.514  -4.549  3.363   1.00 98.51 186 A 1 
ATOM   1369 N N   . ALA A 1 187 ? -12.538 -3.520  3.246   1.00 98.50 187 A 1 
ATOM   1370 C CA  . ALA A 1 187 ? -13.619 -2.629  3.668   1.00 98.32 187 A 1 
ATOM   1371 C C   . ALA A 1 187 ? -14.850 -3.390  4.189   1.00 98.11 187 A 1 
ATOM   1372 O O   . ALA A 1 187 ? -15.513 -2.917  5.112   1.00 97.64 187 A 1 
ATOM   1373 C CB  . ALA A 1 187 ? -13.987 -1.724  2.487   1.00 98.30 187 A 1 
ATOM   1374 N N   . GLN A 1 188 ? -15.141 -4.575  3.633   1.00 98.17 188 A 1 
ATOM   1375 C CA  . GLN A 1 188 ? -16.301 -5.386  4.004   1.00 97.86 188 A 1 
ATOM   1376 C C   . GLN A 1 188 ? -16.019 -6.372  5.143   1.00 97.84 188 A 1 
ATOM   1377 O O   . GLN A 1 188 ? -16.869 -6.575  6.005   1.00 97.09 188 A 1 
ATOM   1378 C CB  . GLN A 1 188 ? -16.793 -6.138  2.763   1.00 97.45 188 A 1 
ATOM   1379 C CG  . GLN A 1 188 ? -17.375 -5.191  1.698   1.00 95.82 188 A 1 
ATOM   1380 C CD  . GLN A 1 188 ? -17.867 -5.934  0.463   1.00 92.48 188 A 1 
ATOM   1381 O OE1 . GLN A 1 188 ? -17.558 -7.088  0.213   1.00 83.85 188 A 1 
ATOM   1382 N NE2 . GLN A 1 188 ? -18.669 -5.299  -0.363  1.00 80.69 188 A 1 
ATOM   1383 N N   . ASN A 1 189 ? -14.831 -6.983  5.166   1.00 98.03 189 A 1 
ATOM   1384 C CA  . ASN A 1 189 ? -14.553 -8.154  6.007   1.00 97.88 189 A 1 
ATOM   1385 C C   . ASN A 1 189 ? -13.442 -7.921  7.039   1.00 97.89 189 A 1 
ATOM   1386 O O   . ASN A 1 189 ? -13.383 -8.604  8.061   1.00 96.86 189 A 1 
ATOM   1387 C CB  . ASN A 1 189 ? -14.203 -9.336  5.086   1.00 97.72 189 A 1 
ATOM   1388 C CG  . ASN A 1 189 ? -15.296 -9.625  4.074   1.00 96.94 189 A 1 
ATOM   1389 O OD1 . ASN A 1 189 ? -16.340 -10.165 4.387   1.00 90.31 189 A 1 
ATOM   1390 N ND2 . ASN A 1 189 ? -15.105 -9.243  2.836   1.00 90.42 189 A 1 
ATOM   1391 N N   . ARG A 1 190 ? -12.528 -6.980  6.786   1.00 97.33 190 A 1 
ATOM   1392 C CA  . ARG A 1 190 ? -11.300 -6.791  7.574   1.00 97.14 190 A 1 
ATOM   1393 C C   . ARG A 1 190 ? -10.933 -5.308  7.684   1.00 97.58 190 A 1 
ATOM   1394 O O   . ARG A 1 190 ? -9.829  -4.917  7.295   1.00 96.39 190 A 1 
ATOM   1395 C CB  . ARG A 1 190 ? -10.163 -7.622  6.931   1.00 96.07 190 A 1 
ATOM   1396 C CG  . ARG A 1 190 ? -10.411 -9.142  6.876   1.00 91.57 190 A 1 
ATOM   1397 C CD  . ARG A 1 190 ? -10.252 -9.839  8.238   1.00 86.91 190 A 1 
ATOM   1398 N NE  . ARG A 1 190 ? -8.831  -9.868  8.650   1.00 81.07 190 A 1 
ATOM   1399 C CZ  . ARG A 1 190 ? -8.264  -10.754 9.439   1.00 74.07 190 A 1 
ATOM   1400 N NH1 . ARG A 1 190 ? -8.945  -11.699 10.021  1.00 69.03 190 A 1 
ATOM   1401 N NH2 . ARG A 1 190 ? -6.980  -10.720 9.654   1.00 66.53 190 A 1 
ATOM   1402 N N   . PRO A 1 191 ? -11.805 -4.432  8.244   1.00 97.05 191 A 1 
ATOM   1403 C CA  . PRO A 1 191 ? -11.626 -2.972  8.207   1.00 96.54 191 A 1 
ATOM   1404 C C   . PRO A 1 191 ? -10.356 -2.470  8.912   1.00 96.76 191 A 1 
ATOM   1405 O O   . PRO A 1 191 ? -9.896  -1.364  8.650   1.00 95.87 191 A 1 
ATOM   1406 C CB  . PRO A 1 191 ? -12.895 -2.405  8.852   1.00 95.65 191 A 1 
ATOM   1407 C CG  . PRO A 1 191 ? -13.397 -3.543  9.744   1.00 93.45 191 A 1 
ATOM   1408 C CD  . PRO A 1 191 ? -13.040 -4.781  8.930   1.00 96.25 191 A 1 
ATOM   1409 N N   . ASN A 1 192 ? -9.765  -3.284  9.796   1.00 96.98 192 A 1 
ATOM   1410 C CA  . ASN A 1 192 ? -8.506  -2.967  10.477  1.00 96.73 192 A 1 
ATOM   1411 C C   . ASN A 1 192 ? -7.254  -3.437  9.712   1.00 97.11 192 A 1 
ATOM   1412 O O   . ASN A 1 192 ? -6.140  -3.107  10.119  1.00 96.26 192 A 1 
ATOM   1413 C CB  . ASN A 1 192 ? -8.550  -3.570  11.891  1.00 95.98 192 A 1 
ATOM   1414 C CG  . ASN A 1 192 ? -9.649  -2.965  12.746  1.00 92.98 192 A 1 
ATOM   1415 O OD1 . ASN A 1 192 ? -9.918  -1.779  12.724  1.00 85.20 192 A 1 
ATOM   1416 N ND2 . ASN A 1 192 ? -10.325 -3.764  13.539  1.00 83.74 192 A 1 
ATOM   1417 N N   . MET A 1 193 ? -7.411  -4.227  8.647   1.00 97.11 193 A 1 
ATOM   1418 C CA  . MET A 1 193 ? -6.300  -4.696  7.819   1.00 97.51 193 A 1 
ATOM   1419 C C   . MET A 1 193 ? -5.879  -3.581  6.867   1.00 97.63 193 A 1 
ATOM   1420 O O   . MET A 1 193 ? -6.639  -3.180  5.981   1.00 97.25 193 A 1 
ATOM   1421 C CB  . MET A 1 193 ? -6.709  -5.971  7.072   1.00 97.44 193 A 1 
ATOM   1422 C CG  . MET A 1 193 ? -5.547  -6.564  6.267   1.00 97.31 193 A 1 
ATOM   1423 S SD  . MET A 1 193 ? -5.973  -8.093  5.394   1.00 97.24 193 A 1 
ATOM   1424 C CE  . MET A 1 193 ? -7.027  -7.443  4.081   1.00 95.65 193 A 1 
ATOM   1425 N N   . LYS A 1 194 ? -4.654  -3.082  7.019   1.00 97.82 194 A 1 
ATOM   1426 C CA  . LYS A 1 194 ? -4.108  -2.071  6.105   1.00 97.62 194 A 1 
ATOM   1427 C C   . LYS A 1 194 ? -3.748  -2.722  4.771   1.00 98.09 194 A 1 
ATOM   1428 O O   . LYS A 1 194 ? -3.150  -3.786  4.750   1.00 97.71 194 A 1 
ATOM   1429 C CB  . LYS A 1 194 ? -2.884  -1.384  6.735   1.00 96.54 194 A 1 
ATOM   1430 C CG  . LYS A 1 194 ? -3.188  -0.577  8.013   1.00 93.10 194 A 1 
ATOM   1431 C CD  . LYS A 1 194 ? -1.881  0.039   8.546   1.00 87.18 194 A 1 
ATOM   1432 C CE  . LYS A 1 194 ? -2.049  0.824   9.856   1.00 81.21 194 A 1 
ATOM   1433 N NZ  . LYS A 1 194 ? -0.731  1.297   10.380  1.00 70.87 194 A 1 
ATOM   1434 N N   . THR A 1 195 ? -4.064  -2.088  3.652   1.00 97.65 195 A 1 
ATOM   1435 C CA  . THR A 1 195 ? -3.724  -2.651  2.338   1.00 97.84 195 A 1 
ATOM   1436 C C   . THR A 1 195 ? -3.459  -1.586  1.278   1.00 98.26 195 A 1 
ATOM   1437 O O   . THR A 1 195 ? -3.926  -0.449  1.378   1.00 97.79 195 A 1 
ATOM   1438 C CB  . THR A 1 195 ? -4.761  -3.688  1.881   1.00 95.89 195 A 1 
ATOM   1439 O OG1 . THR A 1 195 ? -4.367  -4.246  0.653   1.00 83.45 195 A 1 
ATOM   1440 C CG2 . THR A 1 195 ? -6.159  -3.115  1.702   1.00 85.41 195 A 1 
ATOM   1441 N N   . GLY A 1 196 ? -2.660  -1.952  0.284   1.00 98.28 196 A 1 
ATOM   1442 C CA  . GLY A 1 196 ? -2.312  -1.088  -0.831  1.00 98.27 196 A 1 
ATOM   1443 C C   . GLY A 1 196 ? -1.312  -1.736  -1.786  1.00 98.53 196 A 1 
ATOM   1444 O O   . GLY A 1 196 ? -1.023  -2.931  -1.702  1.00 98.28 196 A 1 
ATOM   1445 N N   . PHE A 1 197 ? -0.786  -0.929  -2.692  1.00 98.71 197 A 1 
ATOM   1446 C CA  . PHE A 1 197 ? 0.019   -1.387  -3.813  1.00 98.76 197 A 1 
ATOM   1447 C C   . PHE A 1 197 ? 1.272   -0.532  -4.013  1.00 98.75 197 A 1 
ATOM   1448 O O   . PHE A 1 197 ? 1.275   0.675   -3.757  1.00 98.53 197 A 1 
ATOM   1449 C CB  . PHE A 1 197 ? -0.871  -1.407  -5.063  1.00 98.68 197 A 1 
ATOM   1450 C CG  . PHE A 1 197 ? -0.378  -2.326  -6.156  1.00 98.71 197 A 1 
ATOM   1451 C CD1 . PHE A 1 197 ? 0.666   -1.930  -7.003  1.00 98.45 197 A 1 
ATOM   1452 C CD2 . PHE A 1 197 ? -0.960  -3.598  -6.309  1.00 98.50 197 A 1 
ATOM   1453 C CE1 . PHE A 1 197 ? 1.152   -2.815  -7.980  1.00 98.30 197 A 1 
ATOM   1454 C CE2 . PHE A 1 197 ? -0.478  -4.480  -7.287  1.00 98.20 197 A 1 
ATOM   1455 C CZ  . PHE A 1 197 ? 0.586   -4.094  -8.117  1.00 98.34 197 A 1 
ATOM   1456 N N   . VAL A 1 198 ? 2.335   -1.172  -4.496  1.00 98.62 198 A 1 
ATOM   1457 C CA  . VAL A 1 198 ? 3.574   -0.508  -4.905  1.00 98.55 198 A 1 
ATOM   1458 C C   . VAL A 1 198 ? 3.963   -0.978  -6.301  1.00 98.63 198 A 1 
ATOM   1459 O O   . VAL A 1 198 ? 4.022   -2.175  -6.563  1.00 98.14 198 A 1 
ATOM   1460 C CB  . VAL A 1 198 ? 4.692   -0.763  -3.876  1.00 97.43 198 A 1 
ATOM   1461 C CG1 . VAL A 1 198 ? 6.074   -0.343  -4.376  1.00 90.98 198 A 1 
ATOM   1462 C CG2 . VAL A 1 198 ? 4.425   0.027   -2.590  1.00 91.15 198 A 1 
ATOM   1463 N N   . HIS A 1 199 ? 4.278   -0.044  -7.187  1.00 98.53 199 A 1 
ATOM   1464 C CA  . HIS A 1 199 ? 4.963   -0.350  -8.434  1.00 98.51 199 A 1 
ATOM   1465 C C   . HIS A 1 199 ? 6.470   -0.136  -8.290  1.00 98.36 199 A 1 
ATOM   1466 O O   . HIS A 1 199 ? 6.916   0.869   -7.738  1.00 97.95 199 A 1 
ATOM   1467 C CB  . HIS A 1 199 ? 4.396   0.477   -9.583  1.00 98.45 199 A 1 
ATOM   1468 C CG  . HIS A 1 199 ? 3.058   -0.012  -10.064 1.00 98.39 199 A 1 
ATOM   1469 N ND1 . HIS A 1 199 ? 1.851   0.613   -9.861  1.00 97.55 199 A 1 
ATOM   1470 C CD2 . HIS A 1 199 ? 2.811   -1.124  -10.819 1.00 97.77 199 A 1 
ATOM   1471 C CE1 . HIS A 1 199 ? 0.901   -0.098  -10.487 1.00 97.66 199 A 1 
ATOM   1472 N NE2 . HIS A 1 199 ? 1.441   -1.172  -11.084 1.00 97.60 199 A 1 
ATOM   1473 N N   . ILE A 1 200 ? 7.245   -1.070  -8.846  1.00 98.18 200 A 1 
ATOM   1474 C CA  . ILE A 1 200 ? 8.708   -0.986  -8.901  1.00 98.00 200 A 1 
ATOM   1475 C C   . ILE A 1 200 ? 9.200   -0.879  -10.352 1.00 97.91 200 A 1 
ATOM   1476 O O   . ILE A 1 200 ? 8.517   -1.345  -11.269 1.00 97.36 200 A 1 
ATOM   1477 C CB  . ILE A 1 200 ? 9.372   -2.144  -8.119  1.00 97.30 200 A 1 
ATOM   1478 C CG1 . ILE A 1 200 ? 9.069   -3.518  -8.746  1.00 95.41 200 A 1 
ATOM   1479 C CG2 . ILE A 1 200 ? 8.961   -2.083  -6.635  1.00 94.35 200 A 1 
ATOM   1480 C CD1 . ILE A 1 200 ? 9.806   -4.667  -8.057  1.00 93.54 200 A 1 
ATOM   1481 N N   . PRO A 1 201 ? 10.380  -0.264  -10.593 1.00 97.91 201 A 1 
ATOM   1482 C CA  . PRO A 1 201 ? 10.983  -0.164  -11.919 1.00 97.71 201 A 1 
ATOM   1483 C C   . PRO A 1 201 ? 11.388  -1.518  -12.515 1.00 97.60 201 A 1 
ATOM   1484 O O   . PRO A 1 201 ? 11.392  -2.543  -11.837 1.00 96.89 201 A 1 
ATOM   1485 C CB  . PRO A 1 201 ? 12.213  0.742   -11.743 1.00 97.13 201 A 1 
ATOM   1486 C CG  . PRO A 1 201 ? 11.923  1.523   -10.468 1.00 95.68 201 A 1 
ATOM   1487 C CD  . PRO A 1 201 ? 11.164  0.505   -9.630  1.00 97.48 201 A 1 
ATOM   1488 N N   . TYR A 1 202 ? 11.810  -1.501  -13.779 1.00 97.54 202 A 1 
ATOM   1489 C CA  . TYR A 1 202 ? 12.559  -2.615  -14.367 1.00 97.46 202 A 1 
ATOM   1490 C C   . TYR A 1 202 ? 13.824  -2.929  -13.553 1.00 97.70 202 A 1 
ATOM   1491 O O   . TYR A 1 202 ? 14.459  -2.026  -12.999 1.00 97.56 202 A 1 
ATOM   1492 C CB  . TYR A 1 202 ? 12.972  -2.272  -15.805 1.00 97.00 202 A 1 
ATOM   1493 C CG  . TYR A 1 202 ? 11.863  -2.312  -16.834 1.00 96.30 202 A 1 
ATOM   1494 C CD1 . TYR A 1 202 ? 11.136  -3.496  -17.030 1.00 94.58 202 A 1 
ATOM   1495 C CD2 . TYR A 1 202 ? 11.585  -1.185  -17.635 1.00 94.45 202 A 1 
ATOM   1496 C CE1 . TYR A 1 202 ? 10.109  -3.552  -17.990 1.00 93.43 202 A 1 
ATOM   1497 C CE2 . TYR A 1 202 ? 10.559  -1.237  -18.603 1.00 93.10 202 A 1 
ATOM   1498 C CZ  . TYR A 1 202 ? 9.811   -2.421  -18.770 1.00 93.42 202 A 1 
ATOM   1499 O OH  . TYR A 1 202 ? 8.795   -2.468  -19.670 1.00 91.24 202 A 1 
ATOM   1500 N N   . LEU A 1 203 ? 14.243  -4.195  -13.555 1.00 97.44 203 A 1 
ATOM   1501 C CA  . LEU A 1 203 ? 15.613  -4.551  -13.204 1.00 97.48 203 A 1 
ATOM   1502 C C   . LEU A 1 203 ? 16.556  -4.187  -14.366 1.00 97.37 203 A 1 
ATOM   1503 O O   . LEU A 1 203 ? 16.135  -4.242  -15.525 1.00 97.20 203 A 1 
ATOM   1504 C CB  . LEU A 1 203 ? 15.708  -6.049  -12.865 1.00 97.51 203 A 1 
ATOM   1505 C CG  . LEU A 1 203 ? 14.927  -6.474  -11.614 1.00 97.07 203 A 1 
ATOM   1506 C CD1 . LEU A 1 203 ? 15.015  -7.992  -11.440 1.00 96.25 203 A 1 
ATOM   1507 C CD2 . LEU A 1 203 ? 15.470  -5.822  -10.344 1.00 95.97 203 A 1 
ATOM   1508 N N   . PRO A 1 204 ? 17.845  -3.879  -14.108 1.00 97.38 204 A 1 
ATOM   1509 C CA  . PRO A 1 204 ? 18.797  -3.502  -15.159 1.00 97.12 204 A 1 
ATOM   1510 C C   . PRO A 1 204 ? 18.913  -4.526  -16.300 1.00 96.87 204 A 1 
ATOM   1511 O O   . PRO A 1 204 ? 19.062  -4.153  -17.453 1.00 96.17 204 A 1 
ATOM   1512 C CB  . PRO A 1 204 ? 20.136  -3.311  -14.436 1.00 96.98 204 A 1 
ATOM   1513 C CG  . PRO A 1 204 ? 19.710  -2.881  -13.033 1.00 96.54 204 A 1 
ATOM   1514 C CD  . PRO A 1 204 ? 18.444  -3.699  -12.794 1.00 97.37 204 A 1 
ATOM   1515 N N   . GLN A 1 205 ? 18.764  -5.823  -15.996 1.00 96.96 205 A 1 
ATOM   1516 C CA  . GLN A 1 205 ? 18.817  -6.900  -16.994 1.00 96.56 205 A 1 
ATOM   1517 C C   . GLN A 1 205 ? 17.599  -6.971  -17.937 1.00 96.58 205 A 1 
ATOM   1518 O O   . GLN A 1 205 ? 17.642  -7.705  -18.914 1.00 95.62 205 A 1 
ATOM   1519 C CB  . GLN A 1 205 ? 19.043  -8.233  -16.270 1.00 95.75 205 A 1 
ATOM   1520 C CG  . GLN A 1 205 ? 17.854  -8.676  -15.392 1.00 89.27 205 A 1 
ATOM   1521 C CD  . GLN A 1 205 ? 18.182  -9.892  -14.520 1.00 88.74 205 A 1 
ATOM   1522 O OE1 . GLN A 1 205 ? 19.267  -10.450 -14.561 1.00 81.90 205 A 1 
ATOM   1523 N NE2 . GLN A 1 205 ? 17.285  -10.343 -13.679 1.00 78.86 205 A 1 
ATOM   1524 N N   . GLN A 1 206 ? 16.512  -6.249  -17.647 1.00 96.12 206 A 1 
ATOM   1525 C CA  . GLN A 1 206 ? 15.316  -6.218  -18.501 1.00 95.99 206 A 1 
ATOM   1526 C C   . GLN A 1 206 ? 15.362  -5.112  -19.563 1.00 95.96 206 A 1 
ATOM   1527 O O   . GLN A 1 206 ? 14.563  -5.127  -20.498 1.00 95.11 206 A 1 
ATOM   1528 C CB  . GLN A 1 206 ? 14.061  -6.019  -17.642 1.00 95.90 206 A 1 
ATOM   1529 C CG  . GLN A 1 206 ? 13.766  -7.182  -16.692 1.00 95.09 206 A 1 
ATOM   1530 C CD  . GLN A 1 206 ? 12.501  -6.878  -15.909 1.00 95.65 206 A 1 
ATOM   1531 O OE1 . GLN A 1 206 ? 12.547  -6.237  -14.871 1.00 92.61 206 A 1 
ATOM   1532 N NE2 . GLN A 1 206 ? 11.344  -7.263  -16.396 1.00 92.06 206 A 1 
ATOM   1533 N N   . THR A 1 207 ? 16.241  -4.115  -19.415 1.00 95.68 207 A 1 
ATOM   1534 C CA  . THR A 1 207 ? 16.248  -2.958  -20.316 1.00 95.72 207 A 1 
ATOM   1535 C C   . THR A 1 207 ? 17.609  -2.276  -20.362 1.00 95.84 207 A 1 
ATOM   1536 O O   . THR A 1 207 ? 18.274  -2.123  -19.342 1.00 94.88 207 A 1 
ATOM   1537 C CB  . THR A 1 207 ? 15.154  -1.958  -19.924 1.00 95.26 207 A 1 
ATOM   1538 O OG1 . THR A 1 207 ? 15.127  -0.907  -20.856 1.00 92.26 207 A 1 
ATOM   1539 C CG2 . THR A 1 207 ? 15.310  -1.354  -18.526 1.00 92.09 207 A 1 
ATOM   1540 N N   . ALA A 1 208 ? 17.991  -1.819  -21.549 1.00 95.35 208 A 1 
ATOM   1541 C CA  . ALA A 1 208 ? 19.185  -1.004  -21.769 1.00 95.19 208 A 1 
ATOM   1542 C C   . ALA A 1 208 ? 18.872  0.489   -21.996 1.00 95.59 208 A 1 
ATOM   1543 O O   . ALA A 1 208 ? 19.773  1.317   -21.924 1.00 93.17 208 A 1 
ATOM   1544 C CB  . ALA A 1 208 ? 19.950  -1.603  -22.958 1.00 94.17 208 A 1 
ATOM   1545 N N   . ASP A 1 209 ? 17.609  0.832   -22.283 1.00 96.07 209 A 1 
ATOM   1546 C CA  . ASP A 1 209 ? 17.183  2.153   -22.764 1.00 95.94 209 A 1 
ATOM   1547 C C   . ASP A 1 209 ? 16.111  2.827   -21.891 1.00 96.43 209 A 1 
ATOM   1548 O O   . ASP A 1 209 ? 15.729  3.972   -22.150 1.00 95.04 209 A 1 
ATOM   1549 C CB  . ASP A 1 209 ? 16.705  2.008   -24.223 1.00 94.76 209 A 1 
ATOM   1550 C CG  . ASP A 1 209 ? 15.401  1.198   -24.371 1.00 91.62 209 A 1 
ATOM   1551 O OD1 . ASP A 1 209 ? 15.119  0.327   -23.512 1.00 87.06 209 A 1 
ATOM   1552 O OD2 . ASP A 1 209 ? 14.661  1.456   -25.345 1.00 86.52 209 A 1 
ATOM   1553 N N   . LYS A 1 210 ? 15.630  2.153   -20.840 1.00 96.72 210 A 1 
ATOM   1554 C CA  . LYS A 1 210 ? 14.621  2.672   -19.907 1.00 96.71 210 A 1 
ATOM   1555 C C   . LYS A 1 210 ? 15.160  2.762   -18.481 1.00 97.38 210 A 1 
ATOM   1556 O O   . LYS A 1 210 ? 16.074  2.022   -18.115 1.00 97.13 210 A 1 
ATOM   1557 C CB  . LYS A 1 210 ? 13.354  1.806   -19.969 1.00 95.87 210 A 1 
ATOM   1558 C CG  . LYS A 1 210 ? 12.699  1.842   -21.353 1.00 93.77 210 A 1 
ATOM   1559 C CD  . LYS A 1 210 ? 11.538  0.849   -21.423 1.00 89.03 210 A 1 
ATOM   1560 C CE  . LYS A 1 210 ? 11.056  0.762   -22.866 1.00 85.03 210 A 1 
ATOM   1561 N NZ  . LYS A 1 210 ? 10.119  -0.370  -23.059 1.00 75.98 210 A 1 
ATOM   1562 N N   . PRO A 1 211 ? 14.574  3.623   -17.633 1.00 97.15 211 A 1 
ATOM   1563 C CA  . PRO A 1 211 ? 14.910  3.654   -16.217 1.00 97.09 211 A 1 
ATOM   1564 C C   . PRO A 1 211 ? 14.753  2.278   -15.565 1.00 97.32 211 A 1 
ATOM   1565 O O   . PRO A 1 211 ? 13.731  1.601   -15.729 1.00 96.79 211 A 1 
ATOM   1566 C CB  . PRO A 1 211 ? 13.977  4.690   -15.584 1.00 96.02 211 A 1 
ATOM   1567 C CG  . PRO A 1 211 ? 13.638  5.614   -16.749 1.00 94.01 211 A 1 
ATOM   1568 C CD  . PRO A 1 211 ? 13.593  4.659   -17.935 1.00 96.01 211 A 1 
ATOM   1569 N N   . SER A 1 212 ? 15.762  1.885   -14.800 1.00 97.61 212 A 1 
ATOM   1570 C CA  . SER A 1 212 ? 15.808  0.635   -14.047 1.00 97.77 212 A 1 
ATOM   1571 C C   . SER A 1 212 ? 16.383  0.863   -12.652 1.00 97.92 212 A 1 
ATOM   1572 O O   . SER A 1 212 ? 17.007  1.893   -12.380 1.00 97.67 212 A 1 
ATOM   1573 C CB  . SER A 1 212 ? 16.596  -0.424  -14.828 1.00 97.48 212 A 1 
ATOM   1574 O OG  . SER A 1 212 ? 17.952  -0.045  -14.987 1.00 96.63 212 A 1 
ATOM   1575 N N   . MET A 1 213 ? 16.159  -0.088  -11.752 1.00 97.93 213 A 1 
ATOM   1576 C CA  . MET A 1 213 ? 16.644  -0.049  -10.375 1.00 98.14 213 A 1 
ATOM   1577 C C   . MET A 1 213 ? 17.220  -1.414  -10.007 1.00 98.22 213 A 1 
ATOM   1578 O O   . MET A 1 213 ? 16.640  -2.444  -10.341 1.00 98.03 213 A 1 
ATOM   1579 C CB  . MET A 1 213 ? 15.482  0.382   -9.464  1.00 98.15 213 A 1 
ATOM   1580 C CG  . MET A 1 213 ? 15.910  0.603   -8.010  1.00 97.85 213 A 1 
ATOM   1581 S SD  . MET A 1 213 ? 14.581  1.165   -6.904  1.00 97.66 213 A 1 
ATOM   1582 C CE  . MET A 1 213 ? 14.298  2.841   -7.531  1.00 95.79 213 A 1 
ATOM   1583 N N   . SER A 1 214 ? 18.369  -1.444  -9.328  1.00 98.05 214 A 1 
ATOM   1584 C CA  . SER A 1 214 ? 18.958  -2.709  -8.881  1.00 98.03 214 A 1 
ATOM   1585 C C   . SER A 1 214 ? 18.050  -3.408  -7.872  1.00 98.20 214 A 1 
ATOM   1586 O O   . SER A 1 214 ? 17.343  -2.753  -7.099  1.00 98.19 214 A 1 
ATOM   1587 C CB  . SER A 1 214 ? 20.360  -2.503  -8.293  1.00 97.71 214 A 1 
ATOM   1588 O OG  . SER A 1 214 ? 20.312  -1.737  -7.102  1.00 95.70 214 A 1 
ATOM   1589 N N   . LEU A 1 215 ? 18.096  -4.741  -7.843  1.00 98.06 215 A 1 
ATOM   1590 C CA  . LEU A 1 215 ? 17.313  -5.534  -6.897  1.00 98.20 215 A 1 
ATOM   1591 C C   . LEU A 1 215 ? 17.632  -5.156  -5.445  1.00 98.35 215 A 1 
ATOM   1592 O O   . LEU A 1 215 ? 16.711  -4.958  -4.662  1.00 98.33 215 A 1 
ATOM   1593 C CB  . LEU A 1 215 ? 17.548  -7.027  -7.186  1.00 98.01 215 A 1 
ATOM   1594 C CG  . LEU A 1 215 ? 16.676  -7.973  -6.340  1.00 97.25 215 A 1 
ATOM   1595 C CD1 . LEU A 1 215 ? 15.179  -7.720  -6.544  1.00 96.38 215 A 1 
ATOM   1596 C CD2 . LEU A 1 215 ? 16.965  -9.415  -6.744  1.00 96.26 215 A 1 
ATOM   1597 N N   . ASP A 1 216 ? 18.904  -4.924  -5.107  1.00 98.25 216 A 1 
ATOM   1598 C CA  . ASP A 1 216 ? 19.318  -4.484  -3.766  1.00 98.18 216 A 1 
ATOM   1599 C C   . ASP A 1 216 ? 18.680  -3.149  -3.360  1.00 98.33 216 A 1 
ATOM   1600 O O   . ASP A 1 216 ? 18.227  -2.976  -2.225  1.00 98.10 216 A 1 
ATOM   1601 C CB  . ASP A 1 216 ? 20.844  -4.326  -3.716  1.00 97.77 216 A 1 
ATOM   1602 C CG  . ASP A 1 216 ? 21.611  -5.630  -3.921  1.00 89.63 216 A 1 
ATOM   1603 O OD1 . ASP A 1 216 ? 21.006  -6.708  -3.745  1.00 83.75 216 A 1 
ATOM   1604 O OD2 . ASP A 1 216 ? 22.801  -5.514  -4.281  1.00 83.52 216 A 1 
ATOM   1605 N N   . CYS A 1 217 ? 18.609  -2.200  -4.289  1.00 98.30 217 A 1 
ATOM   1606 C CA  . CYS A 1 217 ? 17.964  -0.909  -4.055  1.00 98.28 217 A 1 
ATOM   1607 C C   . CYS A 1 217 ? 16.452  -1.089  -3.832  1.00 98.45 217 A 1 
ATOM   1608 O O   . CYS A 1 217 ? 15.894  -0.517  -2.891  1.00 98.21 217 A 1 
ATOM   1609 C CB  . CYS A 1 217 ? 18.274  0.012   -5.243  1.00 97.86 217 A 1 
ATOM   1610 S SG  . CYS A 1 217 ? 17.740  1.711   -4.903  1.00 90.16 217 A 1 
ATOM   1611 N N   . ILE A 1 218 ? 15.801  -1.944  -4.642  1.00 98.41 218 A 1 
ATOM   1612 C CA  . ILE A 1 218 ? 14.385  -2.299  -4.480  1.00 98.44 218 A 1 
ATOM   1613 C C   . ILE A 1 218 ? 14.149  -2.944  -3.110  1.00 98.49 218 A 1 
ATOM   1614 O O   . ILE A 1 218 ? 13.268  -2.499  -2.379  1.00 98.45 218 A 1 
ATOM   1615 C CB  . ILE A 1 218 ? 13.914  -3.205  -5.642  1.00 98.36 218 A 1 
ATOM   1616 C CG1 . ILE A 1 218 ? 13.876  -2.403  -6.963  1.00 97.86 218 A 1 
ATOM   1617 C CG2 . ILE A 1 218 ? 12.532  -3.818  -5.348  1.00 98.05 218 A 1 
ATOM   1618 C CD1 . ILE A 1 218 ? 13.755  -3.274  -8.223  1.00 96.64 218 A 1 
ATOM   1619 N N   . LEU A 1 219 ? 14.951  -3.944  -2.722  1.00 98.44 219 A 1 
ATOM   1620 C CA  . LEU A 1 219 ? 14.835  -4.639  -1.436  1.00 98.45 219 A 1 
ATOM   1621 C C   . LEU A 1 219 ? 15.001  -3.686  -0.251  1.00 98.40 219 A 1 
ATOM   1622 O O   . LEU A 1 219 ? 14.217  -3.736  0.697   1.00 98.27 219 A 1 
ATOM   1623 C CB  . LEU A 1 219 ? 15.889  -5.755  -1.364  1.00 98.42 219 A 1 
ATOM   1624 C CG  . LEU A 1 219 ? 15.605  -6.954  -2.282  1.00 97.85 219 A 1 
ATOM   1625 C CD1 . LEU A 1 219 ? 16.817  -7.885  -2.279  1.00 97.07 219 A 1 
ATOM   1626 C CD2 . LEU A 1 219 ? 14.381  -7.744  -1.826  1.00 97.05 219 A 1 
ATOM   1627 N N   . LYS A 1 220 ? 15.978  -2.767  -0.321  1.00 98.25 220 A 1 
ATOM   1628 C CA  . LYS A 1 220 ? 16.172  -1.735  0.701   1.00 98.09 220 A 1 
ATOM   1629 C C   . LYS A 1 220 ? 14.950  -0.810  0.803   1.00 98.10 220 A 1 
ATOM   1630 O O   . LYS A 1 220 ? 14.503  -0.511  1.909   1.00 97.74 220 A 1 
ATOM   1631 C CB  . LYS A 1 220 ? 17.466  -0.969  0.385   1.00 97.68 220 A 1 
ATOM   1632 C CG  . LYS A 1 220 ? 17.852  -0.004  1.513   1.00 85.11 220 A 1 
ATOM   1633 C CD  . LYS A 1 220 ? 19.116  0.787   1.145   1.00 84.80 220 A 1 
ATOM   1634 C CE  . LYS A 1 220 ? 19.451  1.776   2.265   1.00 74.45 220 A 1 
ATOM   1635 N NZ  . LYS A 1 220 ? 20.453  2.784   1.843   1.00 67.14 220 A 1 
ATOM   1636 N N   . GLY A 1 221 ? 14.392  -0.397  -0.334  1.00 98.00 221 A 1 
ATOM   1637 C CA  . GLY A 1 221 ? 13.169  0.403   -0.391  1.00 97.82 221 A 1 
ATOM   1638 C C   . GLY A 1 221 ? 11.959  -0.331  0.191   1.00 97.66 221 A 1 
ATOM   1639 O O   . GLY A 1 221 ? 11.285  0.197   1.075   1.00 97.18 221 A 1 
ATOM   1640 N N   . LEU A 1 222 ? 11.723  -1.581  -0.226  1.00 97.90 222 A 1 
ATOM   1641 C CA  . LEU A 1 222 ? 10.639  -2.417  0.293   1.00 97.85 222 A 1 
ATOM   1642 C C   . LEU A 1 222 ? 10.789  -2.672  1.795   1.00 97.66 222 A 1 
ATOM   1643 O O   . LEU A 1 222 ? 9.803   -2.592  2.520   1.00 97.41 222 A 1 
ATOM   1644 C CB  . LEU A 1 222 ? 10.583  -3.743  -0.476  1.00 98.01 222 A 1 
ATOM   1645 C CG  . LEU A 1 222 ? 10.136  -3.625  -1.947  1.00 97.72 222 A 1 
ATOM   1646 C CD1 . LEU A 1 222 ? 10.183  -5.010  -2.592  1.00 97.24 222 A 1 
ATOM   1647 C CD2 . LEU A 1 222 ? 8.718   -3.065  -2.092  1.00 97.10 222 A 1 
HETATM 1648 N N   . UNK A 1 223 ? 12.035  -2.897  2.291   1.00 97.70 223 A 1 
HETATM 1649 C CA  . UNK A 1 223 ? 12.314  -3.016  3.720   1.00 97.24 223 A 1 
HETATM 1650 C C   . UNK A 1 223 ? 11.941  -1.748  4.503   1.00 96.72 223 A 1 
HETATM 1651 O O   . UNK A 1 223 ? 11.360  -1.843  5.585   1.00 95.76 223 A 1 
HETATM 1652 N N   . UNK A 1 224 ? 12.211  -0.540  3.947   1.00 96.58 224 A 1 
HETATM 1653 C CA  . UNK A 1 224 ? 11.758  0.738   4.507   1.00 95.38 224 A 1 
HETATM 1654 C C   . UNK A 1 224 ? 10.234  0.862   4.496   1.00 94.43 224 A 1 
HETATM 1655 O O   . UNK A 1 224 ? 9.632   1.130   5.533   1.00 92.79 224 A 1 
HETATM 1656 N N   . UNK A 1 225 ? 9.581   0.545   3.344   1.00 91.29 225 A 1 
HETATM 1657 C CA  . UNK A 1 225 ? 8.122   0.551   3.208   1.00 90.07 225 A 1 
HETATM 1658 C C   . UNK A 1 225 ? 7.428   -0.384  4.205   1.00 92.20 225 A 1 
HETATM 1659 O O   . UNK A 1 225 ? 6.457   0.013   4.845   1.00 91.87 225 A 1 
ATOM   1660 N N   . ILE A 1 226 ? 7.947   -1.607  4.407   1.00 96.26 226 A 1 
ATOM   1661 C CA  . ILE A 1 226 ? 7.421   -2.601  5.357   1.00 96.74 226 A 1 
ATOM   1662 C C   . ILE A 1 226 ? 7.514   -2.105  6.807   1.00 96.67 226 A 1 
ATOM   1663 O O   . ILE A 1 226 ? 6.562   -2.270  7.567   1.00 96.44 226 A 1 
ATOM   1664 C CB  . ILE A 1 226 ? 8.150   -3.948  5.145   1.00 97.14 226 A 1 
ATOM   1665 C CG1 . ILE A 1 226 ? 7.640   -4.602  3.840   1.00 96.90 226 A 1 
ATOM   1666 C CG2 . ILE A 1 226 ? 7.966   -4.911  6.330   1.00 96.95 226 A 1 
ATOM   1667 C CD1 . ILE A 1 226 ? 8.522   -5.749  3.331   1.00 96.36 226 A 1 
ATOM   1668 N N   . LYS A 1 227 ? 8.633   -1.475  7.201   1.00 96.30 227 A 1 
ATOM   1669 C CA  . LYS A 1 227 ? 8.777   -0.886  8.545   1.00 96.01 227 A 1 
ATOM   1670 C C   . LYS A 1 227 ? 7.746   0.215   8.784   1.00 96.15 227 A 1 
ATOM   1671 O O   . LYS A 1 227 ? 7.073   0.175   9.806   1.00 95.91 227 A 1 
ATOM   1672 C CB  . LYS A 1 227 ? 10.199  -0.355  8.750   1.00 95.93 227 A 1 
ATOM   1673 C CG  . LYS A 1 227 ? 11.221  -1.489  8.912   1.00 94.94 227 A 1 
ATOM   1674 C CD  . LYS A 1 227 ? 12.632  -0.898  8.896   1.00 92.59 227 A 1 
ATOM   1675 C CE  . LYS A 1 227 ? 13.673  -2.011  8.946   1.00 88.88 227 A 1 
ATOM   1676 N NZ  . LYS A 1 227 ? 15.046  -1.455  8.880   1.00 81.75 227 A 1 
ATOM   1677 N N   . ALA A 1 228 ? 7.558   1.115   7.818   1.00 96.03 228 A 1 
ATOM   1678 C CA  . ALA A 1 228 ? 6.549   2.173   7.902   1.00 95.96 228 A 1 
ATOM   1679 C C   . ALA A 1 228 ? 5.105   1.640   7.988   1.00 96.01 228 A 1 
ATOM   1680 O O   . ALA A 1 228 ? 4.242   2.267   8.597   1.00 95.70 228 A 1 
ATOM   1681 C CB  . ALA A 1 228 ? 6.706   3.086   6.678   1.00 96.27 228 A 1 
ATOM   1682 N N   . ILE A 1 229 ? 4.809   0.474   7.383   1.00 96.39 229 A 1 
ATOM   1683 C CA  . ILE A 1 229 ? 3.485   -0.165  7.481   1.00 96.46 229 A 1 
ATOM   1684 C C   . ILE A 1 229 ? 3.213   -0.680  8.902   1.00 96.02 229 A 1 
ATOM   1685 O O   . ILE A 1 229 ? 2.059   -0.686  9.349   1.00 95.35 229 A 1 
ATOM   1686 C CB  . ILE A 1 229 ? 3.361   -1.295  6.429   1.00 97.00 229 A 1 
ATOM   1687 C CG1 . ILE A 1 229 ? 3.303   -0.697  5.007   1.00 96.95 229 A 1 
ATOM   1688 C CG2 . ILE A 1 229 ? 2.111   -2.160  6.662   1.00 96.85 229 A 1 
ATOM   1689 C CD1 . ILE A 1 229 ? 3.557   -1.720  3.892   1.00 96.85 229 A 1 
ATOM   1690 N N   . ALA A 1 230 ? 4.252   -1.142  9.595   1.00 95.89 230 A 1 
ATOM   1691 C CA  . ALA A 1 230 ? 4.138   -1.778  10.904  1.00 94.89 230 A 1 
ATOM   1692 C C   . ALA A 1 230 ? 4.027   -0.791  12.082  1.00 94.03 230 A 1 
ATOM   1693 O O   . ALA A 1 230 ? 3.535   -1.193  13.144  1.00 91.74 230 A 1 
ATOM   1694 C CB  . ALA A 1 230 ? 5.328   -2.717  11.065  1.00 94.27 230 A 1 
ATOM   1695 N N   . THR A 1 231 ? 4.448   0.463   11.913  1.00 93.97 231 A 1 
ATOM   1696 C CA  . THR A 1 231 ? 4.256   1.566   12.873  1.00 92.60 231 A 1 
ATOM   1697 C C   . THR A 1 231 ? 2.805   2.045   12.852  1.00 90.69 231 A 1 
ATOM   1698 O O   . THR A 1 231 ? 2.218   2.146   13.955  1.00 86.25 231 A 1 
ATOM   1699 C CB  . THR A 1 231 ? 5.212   2.734   12.574  1.00 89.87 231 A 1 
ATOM   1700 O OG1 . THR A 1 231 ? 5.066   3.160   11.228  1.00 82.20 231 A 1 
ATOM   1701 C CG2 . THR A 1 231 ? 6.676   2.322   12.759  1.00 79.89 231 A 1 
ATOM   1702 O OXT . THR A 1 231 ? 2.317   2.316   11.757  1.00 79.30 231 A 1 
#
